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SMILES: N1(CCc2ccccc2)CCC(CC(=O)O)CC1.Cl Canonical SMILES: OC(=O)CC1CCN(CC1)CCc1ccccc1.Cl InChI: InChI=1S/C15H21NO2.ClH/c17-15(18)12-14-7-10-16(11-8-14)9-6-13-4-2-1-3-5-13;/h1-5,14H,6-12H2,(H,17,18);1H InChIKey: ARIVJKDVMHMHQT-UHFFFAOYSA-N
CBID:62296 http://www.chembase.cn/molecule-62296.html