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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)C)N Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14) InChIKey: GSOHXJQXAKNJES-UHFFFAOYSA-N
CBID:180145 http://www.chembase.cn/molecule-180145.html