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SMILES: n1cc2c(c(c(cc2)N)C(=O)O)[nH]1 Canonical SMILES: OC(=O)c1c(N)ccc2c1[nH]nc2 InChI: InChI=1S/C8H7N3O2/c9-5-2-1-4-3-10-11-7(4)6(5)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13) InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N
CBID:76723 http://www.chembase.cn/molecule-76723.html