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SMILES: c1ccc2c(c1)c(c[nH]2)C(N)C(=O)O Canonical SMILES: OC(=O)C(c1c[nH]c2c1cccc2)N InChI: InChI=1S/C10H10N2O2/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,11H2,(H,13,14) InChIKey: AIZGBPJAKQNCSD-UHFFFAOYSA-N
CBID:171622 http://www.chembase.cn/molecule-171622.html