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SMILES: S(=O)(=O)(CCNC(=O)c1ccccc1)N Canonical SMILES: O=C(c1ccccc1)NCCS(=O)(=O)N InChI: InChI=1S/C9H12N2O3S/c10-15(13,14)7-6-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H2,10,13,14) InChIKey: VWVNFSMZUMNDRF-UHFFFAOYSA-N
CBID:275998 http://www.chembase.cn/molecule-275998.html