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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)CCl)c(cc1)C Canonical SMILES: ClCC(=O)Nc1cc(ccc1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H17ClN2O4S/c1-10-2-3-11(8-12(10)15-13(17)9-14)21(18,19)16-4-6-20-7-5-16/h2-3,8H,4-7,9H2,1H3,(H,15,17) InChIKey: ONGVSUJVNCFZDK-UHFFFAOYSA-N
CBID:229267 http://www.chembase.cn/molecule-229267.html