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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCc1cc2c(OCO2)cc1)C)ccn4)cccc3 Canonical SMILES: CC(C(=O)NCc1ccc2c(c1)OCO2)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C29H21N3O5/c1-16(28(33)31-14-17-6-9-24-25(12-17)36-15-35-24)37-18-7-8-23-22(13-18)20-10-11-30-26-19-4-2-3-5-21(19)29(34)32(23)27(20)26/h2-13,16H,14-15H2,1H3,(H,31,33) InChIKey: DUVFAELAGKYFPI-UHFFFAOYSA-N
CBID:217557 http://www.chembase.cn/molecule-217557.html