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SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=NOCC(=O)NCc4cnccc4)CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NCc1cccnc1)CON=C1CC[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)13-10-25-23-7-6-21-15-22(8-11-27(21,2)24(23)9-12-28(25,29)3)32-36-18-26(34)31-17-20-5-4-14-30-16-20/h4-5,14-16,23-25,35H,6-13,17-18H2,1-3H3,(H,31,34)/t23-,24+,25+,27+,28+,29+/m1/s1 InChIKey: OBCHLPCJLOFDIN-YHXSMJMOSA-N
CBID:208451 http://www.chembase.cn/molecule-208451.html