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SMILES: c1(C(=O)O)cc(c(cc1)N)NC(C)C Canonical SMILES: CC(Nc1cc(ccc1N)C(=O)O)C InChI: InChI=1S/C10H14N2O2/c1-6(2)12-9-5-7(10(13)14)3-4-8(9)11/h3-6,12H,11H2,1-2H3,(H,13,14) InChIKey: AWFDIXGNUASTED-UHFFFAOYSA-N
CBID:806156 http://www.chembase.cn/molecule-806156.html