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SMILES: N(c1c(C(=O)OC)ccs1)C(=O)c1cccc(c1)CCl Canonical SMILES: COC(=O)c1ccsc1NC(=O)c1cccc(c1)CCl InChI: InChI=1S/C14H12ClNO3S/c1-19-14(18)11-5-6-20-13(11)16-12(17)10-4-2-3-9(7-10)8-15/h2-7H,8H2,1H3,(H,16,17) InChIKey: YOVSCTKBQMYDQN-UHFFFAOYSA-N
CBID:81718 http://www.chembase.cn/molecule-81718.html