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SMILES: c1(n[nH]c2ccc(cc12)N)C(=O)O Canonical SMILES: Nc1cc2c(n[nH]c2cc1)C(=O)O InChI: InChI=1S/C8H7N3O2/c9-4-1-2-6-5(3-4)7(8(12)13)11-10-6/h1-3H,9H2,(H,10,11)(H,12,13) InChIKey: ZIFCSVSXHXFOAT-UHFFFAOYSA-N
CBID:812422 http://www.chembase.cn/molecule-812422.html