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SMILES: c1(c(cc(s1)c1ccccc1)C(=O)OC)NC(=O)CCl Canonical SMILES: COC(=O)c1cc(sc1NC(=O)CCl)c1ccccc1 InChI: InChI=1S/C14H12ClNO3S/c1-19-14(18)10-7-11(9-5-3-2-4-6-9)20-13(10)16-12(17)8-15/h2-7H,8H2,1H3,(H,16,17) InChIKey: AFBVMBQTWCUUHF-UHFFFAOYSA-N
CBID:27073 http://www.chembase.cn/molecule-27073.html