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SMILES: c1(c(N2CCN(CCC2)C)cccc1)C(=O)O.Cl Canonical SMILES: CN1CCCN(CC1)c1ccccc1C(=O)O.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-14-7-4-8-15(10-9-14)12-6-3-2-5-11(12)13(16)17;/h2-3,5-6H,4,7-10H2,1H3,(H,16,17);1H InChIKey: UCYNEWGETFFMQY-UHFFFAOYSA-N
CBID:101422 http://www.chembase.cn/molecule-101422.html