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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N(CC(=O)O)CC Canonical SMILES: CCN(S(=O)(=O)c1cccnc1Cl)CC(=O)O InChI: InChI=1S/C9H11ClN2O4S/c1-2-12(6-8(13)14)17(15,16)7-4-3-5-11-9(7)10/h3-5H,2,6H2,1H3,(H,13,14) InChIKey: ULRUIZHNSQDQSO-UHFFFAOYSA-N
CBID:279053 http://www.chembase.cn/molecule-279053.html