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SMILES: C1(=O)NC(=O)c2c1c(N)ccc2 Canonical SMILES: O=C1NC(=O)c2c1c(N)ccc2 InChI: InChI=1S/C8H6N2O2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3H,9H2,(H,10,11,12) InChIKey: GQBONCZDJQXPLV-UHFFFAOYSA-N
CBID:100989 http://www.chembase.cn/molecule-100989.html