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SMILES: S(=O)(=O)(CCNC(=O)Nc1cc(ccc1)CC)CC Canonical SMILES: CCc1cccc(c1)NC(=O)NCCS(=O)(=O)CC InChI: InChI=1S/C13H20N2O3S/c1-3-11-6-5-7-12(10-11)15-13(16)14-8-9-19(17,18)4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H2,14,15,16) InChIKey: OWMPGMNHXYTSSD-UHFFFAOYSA-N
CBID:326435 http://www.chembase.cn/molecule-326435.html