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SMILES: n1(c(ncc1)CC)C(C(=O)O)C.Cl Canonical SMILES: CC(n1ccnc1CC)C(=O)O.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-3-7-9-4-5-10(7)6(2)8(11)12;/h4-6H,3H2,1-2H3,(H,11,12);1H InChIKey: CGMGSJDNPXUPFG-UHFFFAOYSA-N
CBID:31683 http://www.chembase.cn/molecule-31683.html