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SMILES: c1(c[nH]c2c1ccc(c2)N)C(=O)O Canonical SMILES: Nc1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C9H8N2O2/c10-5-1-2-6-7(9(12)13)4-11-8(6)3-5/h1-4,11H,10H2,(H,12,13) InChIKey: LOPPIPLZGUYXJD-UHFFFAOYSA-N
CBID:271672 http://www.chembase.cn/molecule-271672.html