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SMILES: N1[C@H](C(=O)OC)CC(Oc2cc(c(c(c2)C)Cl)C)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C14H18ClNO3/c1-8-4-10(5-9(2)13(8)15)19-11-6-12(16-7-11)14(17)18-3/h4-5,11-12,16H,6-7H2,1-3H3/t11?,12-/m0/s1 InChIKey: AWUPDKHJMURXRH-KIYNQFGBSA-N
CBID:21327 http://www.chembase.cn/molecule-21327.html