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SMILES: n1ccc(cc1)CN1CC(CCC1)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccncc1.Cl.Cl InChI: InChI=1S/C12H16N2O2.2ClH/c15-12(16)11-2-1-7-14(9-11)8-10-3-5-13-6-4-10;;/h3-6,11H,1-2,7-9H2,(H,15,16);2*1H InChIKey: GWLHQJANTJVJLT-UHFFFAOYSA-N
CBID:15685 http://www.chembase.cn/molecule-15685.html