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SMILES: c1(c(oc2c1cccc2)C(=O)O)Cn1nccc1 Canonical SMILES: OC(=O)c1oc2c(c1Cn1cccn1)cccc2 InChI: InChI=1S/C13H10N2O3/c16-13(17)12-10(8-15-7-3-6-14-15)9-4-1-2-5-11(9)18-12/h1-7H,8H2,(H,16,17) InChIKey: OVDDTXIRGQDFRM-UHFFFAOYSA-N
CBID:267995 http://www.chembase.cn/molecule-267995.html