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SMILES: n1(c(=O)[nH]c2c(c1=O)nccc2)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)nccc2 InChI: InChI=1S/C15H13N3O3/c1-21-11-6-4-10(5-7-11)9-18-14(19)13-12(17-15(18)20)3-2-8-16-13/h2-8H,9H2,1H3,(H,17,20) InChIKey: PEAOFLDIVZRQCS-UHFFFAOYSA-N
CBID:115142 http://www.chembase.cn/molecule-115142.html