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SMILES: c1(c(sc(c1c1cc(Cl)ccc1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1cccc(c1)Cl)C InChI: InChI=1S/C13H12ClNO2S/c1-7-10(8-4-3-5-9(14)6-8)11(12(15)18-7)13(16)17-2/h3-6H,15H2,1-2H3 InChIKey: HPDKWAMZPUBCKB-UHFFFAOYSA-N
CBID:26453 http://www.chembase.cn/molecule-26453.html