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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NCCC(=O)O Canonical SMILES: OC(=O)CCNC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C10H10N2O4S/c13-9(14)5-6-11-10-7-3-1-2-4-8(7)17(15,16)12-10/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: YFWGDLVXIBQIFI-UHFFFAOYSA-N
CBID:233976 http://www.chembase.cn/molecule-233976.html