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SMILES: n1([nH]c(=O)ccc1=O)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)Cn1[nH]c(=O)ccc1=O InChI: InChI=1S/C11H11N3O2/c12-9-3-1-2-8(6-9)7-14-11(16)5-4-10(15)13-14/h1-6H,7,12H2,(H,13,15) InChIKey: GYPNMLSKNDYTPV-UHFFFAOYSA-N
CBID:260979 http://www.chembase.cn/molecule-260979.html