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SMILES: C(=O)(N1CC(CCC1)C)CC(c1ccccc1)N.Cl Canonical SMILES: CC1CCCN(C1)C(=O)CC(c1ccccc1)N.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-12-6-5-9-17(11-12)15(18)10-14(16)13-7-3-2-4-8-13;/h2-4,7-8,12,14H,5-6,9-11,16H2,1H3;1H InChIKey: DQJQKJIJTKJCKR-UHFFFAOYSA-N
CBID:243636 http://www.chembase.cn/molecule-243636.html