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SMILES: CNC1Cn2c3c(C1)cccc3[nH]c2=O Canonical SMILES: CNC1Cc2cccc3c2n(C1)c(=O)[nH]3 InChI: InChI=1S/C11H13N3O/c1-12-8-5-7-3-2-4-9-10(7)14(6-8)11(15)13-9/h2-4,8,12H,5-6H2,1H3,(H,13,15) InChIKey: RKZSNTNMEFVBDT-UHFFFAOYSA-N
CBID:129668 http://www.chembase.cn/molecule-129668.html