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SMILES: c12c3c(c4c(cc3[nH]c1=O)c(OC)ccc4)c1c(c2)OCO1 Canonical SMILES: COc1cccc2c1cc1[nH]c(=O)c3c1c2c1OCOc1c3 InChI: InChI=1S/C17H11NO4/c1-20-12-4-2-3-8-9(12)5-11-14-10(17(19)18-11)6-13-16(15(8)14)22-7-21-13/h2-6H,7H2,1H3,(H,18,19) InChIKey: MXOKGWUJNGEKBH-UHFFFAOYSA-N
CBID:160802 http://www.chembase.cn/molecule-160802.html