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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(OC)cccc1)N1CCSCC1 Canonical SMILES: COc1ccccc1c1cc(cc(c1)S(=O)(=O)N1CCSCC1)C(=O)O InChI: InChI=1S/C18H19NO5S2/c1-24-17-5-3-2-4-16(17)13-10-14(18(20)21)12-15(11-13)26(22,23)19-6-8-25-9-7-19/h2-5,10-12H,6-9H2,1H3,(H,20,21) InChIKey: CEJGVEUEHPKFLN-UHFFFAOYSA-N
CBID:672849 http://www.chembase.cn/molecule-672849.html