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SMILES: c1(c(n(nc1)C)n1cccc1)C(=O)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(C(=O)c1cnn(c1n1cccc1)C)C InChI: InChI=1S/C12H14N4O3/c1-14(8-10(17)18)12(19)9-7-13-15(2)11(9)16-5-3-4-6-16/h3-7H,8H2,1-2H3,(H,17,18) InChIKey: VERVFTAAFGMFFK-UHFFFAOYSA-N
CBID:286602 http://www.chembase.cn/molecule-286602.html