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SMILES: [C@]12([C@](CCC1C1C([C@@]3(C(=C/C(=N\OCC(=O)NC(C(=O)O)CCSC)/CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C28H42N2O6S/c1-17(31)28(35)13-9-22-20-6-5-18-15-19(7-11-26(18,2)21(20)8-12-27(22,28)3)30-36-16-24(32)29-23(25(33)34)10-14-37-4/h15,20-23,35H,5-14,16H2,1-4H3,(H,29,32)(H,33,34)/t20?,21?,22?,23?,26-,27-,28-/m0/s1 InChIKey: NDTASAZCTGYCNE-ZHFPEZQHSA-N
CBID:220995 http://www.chembase.cn/molecule-220995.html