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SMILES: n1cn(cc1)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCn1cncc1.Cl InChI: InChI=1S/C6H8N2O2.ClH/c9-6(10)1-3-8-4-2-7-5-8;/h2,4-5H,1,3H2,(H,9,10);1H InChIKey: LJTSCPQVRYTDRH-UHFFFAOYSA-N
CBID:23916 http://www.chembase.cn/molecule-23916.html