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SMILES: c1(nc2c([nH]1)cccc2)CC1(C(=O)O)CCC(CC1)C.Cl Canonical SMILES: CC1CCC(CC1)(Cc1nc2c([nH]1)cccc2)C(=O)O.Cl InChI: InChI=1S/C16H20N2O2.ClH/c1-11-6-8-16(9-7-11,15(19)20)10-14-17-12-4-2-3-5-13(12)18-14;/h2-5,11H,6-10H2,1H3,(H,17,18)(H,19,20);1H InChIKey: AKIFUPXFQJWWPZ-UHFFFAOYSA-N
CBID:269142 http://www.chembase.cn/molecule-269142.html