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SMILES: c12c(c(c3c(c2)CN(CO3)c2ccc(Oc3ccccc3)cc2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)CN(CO1)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C30H23NO4/c1-20-29-22(16-27-26(17-28(32)35-30(20)27)21-8-4-2-5-9-21)18-31(19-33-29)23-12-14-25(15-13-23)34-24-10-6-3-7-11-24/h2-17H,18-19H2,1H3 InChIKey: XAFXTVHZGSECGS-UHFFFAOYSA-N
CBID:206824 http://www.chembase.cn/molecule-206824.html