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SMILES: c1(ccc2c(c1)[C@@]13[C@](C(=O)N2)(C(=O)OC)C[C@]2([C@@H]1N(CC=C2)CC3)C=C)OC(=O)C Canonical SMILES: COC(=O)[C@@]12C[C@]3([C@H]4[C@@]2(CCN4CC=C3)c2c(NC1=O)ccc(c2)OC(=O)C)C=C InChI: InChI=1S/C23H24N2O5/c1-4-21-8-5-10-25-11-9-22(18(21)25)16-12-15(30-14(2)26)6-7-17(16)24-19(27)23(22,13-21)20(28)29-3/h4-8,12,18H,1,9-11,13H2,2-3H3,(H,24,27)/t18-,21-,22+,23+/m0/s1 InChIKey: WNMYJNHYRVHLTP-XSEFMFLKSA-N
CBID:304809 http://www.chembase.cn/molecule-304809.html