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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NC(CC(=O)O)CS)C(C)C)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: SCC(NC(=O)C(C(C)C)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C#C)C)C)CC(=O)O InChI: InChI=1S/C32H47N3O6S/c1-6-32(40)14-11-25-23-8-7-20-15-21(9-12-30(20,4)24(23)10-13-31(25,32)5)35-41-17-26(36)34-28(19(2)3)29(39)33-22(18-42)16-27(37)38/h1,15,19,22-25,28,40,42H,7-14,16-18H2,2-5H3,(H,33,39)(H,34,36)(H,37,38)/t22?,23?,24?,25?,28?,30-,31-,32+/m0/s1 InChIKey: OHPFWUCPFOYCAG-IEAMJLFWSA-N
CBID:195048 http://www.chembase.cn/molecule-195048.html