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SMILES: c1(ccc2c(c1)c(=O)[nH][nH]c2=O)N(C)C Canonical SMILES: CN(c1ccc2c(c1)c(=O)[nH][nH]c2=O)C InChI: InChI=1S/C10H11N3O2/c1-13(2)6-3-4-7-8(5-6)10(15)12-11-9(7)14/h3-5H,1-2H3,(H,11,14)(H,12,15) InChIKey: YUHXSGIOAZZWRU-UHFFFAOYSA-N
CBID:38090 http://www.chembase.cn/molecule-38090.html