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SMILES: n1(c2c(cn1)cc(cn2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1ncc2c1ncc(c2)C InChI: InChI=1S/C9H9N3O2/c1-6-2-7-4-11-12(5-8(13)14)9(7)10-3-6/h2-4H,5H2,1H3,(H,13,14) InChIKey: KICZOAAIQKXMFG-UHFFFAOYSA-N
CBID:283554 http://www.chembase.cn/molecule-283554.html