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SMILES: c1(c(sc(c1c1cc(Cl)ccc1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1cccc(c1)Cl)C InChI: InChI=1S/C14H14ClNO2S/c1-3-18-14(17)12-11(8(2)19-13(12)16)9-5-4-6-10(15)7-9/h4-7H,3,16H2,1-2H3 InChIKey: GEHMIIDYUWPPLX-UHFFFAOYSA-N
CBID:26470 http://www.chembase.cn/molecule-26470.html