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SMILES: c1(c(c(c(s1)CC)C)C(=O)OCC)NC(=O)CCl Canonical SMILES: CCOC(=O)c1c(NC(=O)CCl)sc(c1C)CC InChI: InChI=1S/C12H16ClNO3S/c1-4-8-7(3)10(12(16)17-5-2)11(18-8)14-9(15)6-13/h4-6H2,1-3H3,(H,14,15) InChIKey: HBIMWUDFMNKFKL-UHFFFAOYSA-N
CBID:231824 http://www.chembase.cn/molecule-231824.html