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SMILES: n1(c(=O)[nH]c2c(c1=O)nccc2)CCc1ccccc1 Canonical SMILES: O=c1[nH]c2cccnc2c(=O)n1CCc1ccccc1 InChI: InChI=1S/C15H13N3O2/c19-14-13-12(7-4-9-16-13)17-15(20)18(14)10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,17,20) InChIKey: LSYPPHGRTYKWOC-UHFFFAOYSA-N
CBID:115143 http://www.chembase.cn/molecule-115143.html