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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H17ClN2O3S/c14-10-13(17)15-11-4-6-12(7-5-11)20(18,19)16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17) InChIKey: QHAJTECGVSGDCU-UHFFFAOYSA-N
CBID:14542 http://www.chembase.cn/molecule-14542.html