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SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=C/C(=N\OCC(=O)NCc4ncccc4)/CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NCc1ccccn1)CO/N=C\1/CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C29H39N3O4/c1-19(33)29(35)14-11-25-23-8-7-20-16-21(9-12-27(20,2)24(23)10-13-28(25,29)3)32-36-18-26(34)31-17-22-6-4-5-15-30-22/h4-6,15-16,23-25,35H,7-14,17-18H2,1-3H3,(H,31,34)/b32-21-/t23-,24+,25+,27+,28+,29+/m1/s1 InChIKey: MFDCFYCYCXICHN-BZNMIFEASA-N
CBID:209152 http://www.chembase.cn/molecule-209152.html