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SMILES: c1(Oc2ccc(CC(=O)OC)cc2)c(N)cccc1Cl Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1c(N)cccc1Cl InChI: InChI=1S/C15H14ClNO3/c1-19-14(18)9-10-5-7-11(8-6-10)20-15-12(16)3-2-4-13(15)17/h2-8H,9,17H2,1H3 InChIKey: XVWDNQZDTPADBJ-UHFFFAOYSA-N
CBID:19626 http://www.chembase.cn/molecule-19626.html