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SMILES: Nc1cc(=O)[nH]c(=O)n1CC=C Canonical SMILES: Nc1cc(=O)[nH]c(=O)n1CC=C InChI: InChI=1S/C7H9N3O2/c1-2-3-10-5(8)4-6(11)9-7(10)12/h2,4H,1,3,8H2,(H,9,11,12) InChIKey: AKFKDSLOOZBRQP-UHFFFAOYSA-N
CBID:107680 http://www.chembase.cn/molecule-107680.html