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SMILES: CCCN(CCCS(=O)(=O)O)c1ccc(c(c1)O)N=O Canonical SMILES: CCCN(c1ccc(c(c1)O)N=O)CCCS(=O)(=O)O InChI: InChI=1S/C12H18N2O5S/c1-2-6-14(7-3-8-20(17,18)19)10-4-5-11(13-16)12(15)9-10/h4-5,9,15H,2-3,6-8H2,1H3,(H,17,18,19) InChIKey: FNTOMPCYJCXKDL-UHFFFAOYSA-N
CBID:158023 http://www.chembase.cn/molecule-158023.html