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SMILES: c12c(oc(c1)C(=O)Nc1ccc(cc1)N)cccc2 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C15H12N2O2/c16-11-5-7-12(8-6-11)17-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-9H,16H2,(H,17,18) InChIKey: QVFWXFHUDRVMCS-UHFFFAOYSA-N
CBID:14863 http://www.chembase.cn/molecule-14863.html