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SMILES: n1(nc(c2c1nccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(c2c1nccc2)C InChI: InChI=1S/C9H9N3O2/c1-6-7-3-2-4-10-9(7)12(11-6)5-8(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: IOVXRMSVGNLWGP-UHFFFAOYSA-N
CBID:283480 http://www.chembase.cn/molecule-283480.html