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SMILES: S(=O)(=O)(NC(=O)NCCC)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: CCCNC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C12H16ClN3O4S/c1-2-7-14-12(18)16-21(19,20)10-5-3-9(4-6-10)15-11(17)8-13/h3-6H,2,7-8H2,1H3,(H,15,17)(H2,14,16,18) InChIKey: YHUDUQFGVNIZQD-UHFFFAOYSA-N
CBID:239783 http://www.chembase.cn/molecule-239783.html