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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(ccc(c2)C)Cl)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(C)ccc1Cl InChI: InChI=1S/C13H16ClNO3/c1-8-3-4-10(14)12(5-8)18-9-6-11(15-7-9)13(16)17-2/h3-5,9,11,15H,6-7H2,1-2H3/t9?,11-/m0/s1 InChIKey: DWXQWYXLBQNENO-UMJHXOGRSA-N
CBID:21291 http://www.chembase.cn/molecule-21291.html