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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@H]2C(=O)NCCc1ccc(cc1)OC)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)[C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2 InChI: InChI=1S/C25H24N2O6/c1-30-17-5-2-15(3-6-17)9-11-26-23(28)21-19-8-10-25(33-19)13-27(24(29)22(21)25)16-4-7-18-20(12-16)32-14-31-18/h2-8,10,12,19,21-22H,9,11,13-14H2,1H3,(H,26,28)/t19-,21-,22+,25-/m1/s1 InChIKey: RWGPKGVITQZWFM-XBZNOJLSSA-N
CBID:218310 http://www.chembase.cn/molecule-218310.html