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SMILES: n1c2n(cc1CC(=O)O)cccc2.Cl Canonical SMILES: OC(=O)Cc1nc2n(c1)cccc2.Cl InChI: InChI=1S/C9H8N2O2.ClH/c12-9(13)5-7-6-11-4-2-1-3-8(11)10-7;/h1-4,6H,5H2,(H,12,13);1H InChIKey: WFZSCQPAHBSKLE-UHFFFAOYSA-N
CBID:253261 http://www.chembase.cn/molecule-253261.html