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SMILES: [C@]12(C(=CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC1)C[C@@H](OC(=O)C)CC3)C)CC2)/C(=N/OC(=O)C)/C)C Canonical SMILES: CC(=O)O/N=C(/C1=CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C)\C InChI: InChI=1S/C25H35NO4/c1-15(26-30-17(3)28)21-8-9-22-20-7-6-18-14-19(29-16(2)27)10-12-24(18,4)23(20)11-13-25(21,22)5/h6,8,19-20,22-23H,7,9-14H2,1-5H3/b26-15+/t19-,20-,22-,23-,24-,25+/m0/s1 InChIKey: IYRSSYWRXNNHCW-MAUFGBBVSA-N
CBID:209602 http://www.chembase.cn/molecule-209602.html