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SMILES: c12c(c(c3c(c2)CN(c2c(c(ccc2)C)C)CO3)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)CN(CO1)c1cccc(c1C)C InChI: InChI=1S/C26H23NO3/c1-16-8-7-11-23(17(16)2)27-14-20-12-22-21(19-9-5-4-6-10-19)13-24(28)30-26(22)18(3)25(20)29-15-27/h4-13H,14-15H2,1-3H3 InChIKey: VGDLYJBIGXMVIK-UHFFFAOYSA-N
CBID:207291 http://www.chembase.cn/molecule-207291.html