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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1cc2c(c(c3c(=O)oc4c(c3)cccc4)cc(=O)o2)cc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1cc2ccccc2oc1=O)OCC(=O)c1c(C)n(c2c1cccc2)C InChI: InChI=1S/C30H21NO6/c1-17-29(21-8-4-5-9-24(21)31(17)2)25(32)16-35-19-11-12-20-22(15-28(33)36-27(20)14-19)23-13-18-7-3-6-10-26(18)37-30(23)34/h3-15H,16H2,1-2H3 InChIKey: LXTRGKYIUKMJRA-UHFFFAOYSA-N
CBID:206718 http://www.chembase.cn/molecule-206718.html