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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-2-1-3-11(8-10)20(17,18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,16) InChIKey: BCKSUCMCPBJYRS-UHFFFAOYSA-N
CBID:229264 http://www.chembase.cn/molecule-229264.html