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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccncc1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccncc1)C(=O)O)C InChI: InChI=1S/C15H16N2O4S/c1-10(2)17-22(20,21)14-8-12(7-13(9-14)15(18)19)11-3-5-16-6-4-11/h3-10,17H,1-2H3,(H,18,19) InChIKey: JXDCLUMEGTXLLE-UHFFFAOYSA-N
CBID:709846 http://www.chembase.cn/molecule-709846.html