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SMILES: C1(N(CCC1)C)(C(=O)O)CCCc1ccncc1.Cl Canonical SMILES: CN1CCCC1(CCCc1ccncc1)C(=O)O.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-16-11-3-8-14(16,13(17)18)7-2-4-12-5-9-15-10-6-12;/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,17,18);1H InChIKey: YYHCSEIGJWJBTJ-UHFFFAOYSA-N
CBID:62953 http://www.chembase.cn/molecule-62953.html