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SMILES: C(=O)(N1CCC(CC1)O)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCC(CC1)O)Cc1ccccc1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c15-13(10-11-4-2-1-3-5-11)14(18)16-8-6-12(17)7-9-16;/h1-5,12-13,17H,6-10,15H2;1H InChIKey: HPGZDLSERZREQT-UHFFFAOYSA-N
CBID:48888 http://www.chembase.cn/molecule-48888.html