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SMILES: c1(c(sc(n1)N)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccc(cc1)Cl)N InChI: InChI=1S/C11H9ClN2O2S/c1-16-10(15)8-9(17-11(13)14-8)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14) InChIKey: KMZCBFMFOJXUMA-UHFFFAOYSA-N
CBID:39892 http://www.chembase.cn/molecule-39892.html