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SMILES: c1ccc(cc1)COc1ccc2c(c1)oc(=O)[nH]2 Canonical SMILES: O=c1[nH]c2c(o1)cc(cc2)OCc1ccccc1 InChI: InChI=1S/C14H11NO3/c16-14-15-12-7-6-11(8-13(12)18-14)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) InChIKey: JVUPJESJQYCFOB-UHFFFAOYSA-N
CBID:142677 http://www.chembase.cn/molecule-142677.html