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SMILES: c12N(CCOc2ccc(c1)C(=O)NN)C Canonical SMILES: NNC(=O)c1ccc2c(c1)N(C)CCO2 InChI: InChI=1S/C10H13N3O2/c1-13-4-5-15-9-3-2-7(6-8(9)13)10(14)12-11/h2-3,6H,4-5,11H2,1H3,(H,12,14) InChIKey: XGPUDEQIBOZZBC-UHFFFAOYSA-N
CBID:43491 http://www.chembase.cn/molecule-43491.html