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SMILES: c1(c(cc(N2CCCC2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)N1CCCC1 InChI: InChI=1S/C12H14ClNO2/c1-16-12(15)10-5-4-9(8-11(10)13)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: CSBLQYDWEPLAOP-UHFFFAOYSA-N
CBID:40577 http://www.chembase.cn/molecule-40577.html