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SMILES: N1CCC(Oc2ccc(CC(=O)OC)cc2)CC1.Cl Canonical SMILES: COC(=O)Cc1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)10-11-2-4-12(5-3-11)18-13-6-8-15-9-7-13;/h2-5,13,15H,6-10H2,1H3;1H InChIKey: RJILKTSWJZJOBT-UHFFFAOYSA-N
CBID:20981 http://www.chembase.cn/molecule-20981.html