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SMILES: S(=O)(=O)(c1ccc(c(c1)C(=O)N1CCC(C(=O)O)CC1)C)N1CCCCC1 Canonical SMILES: O=C(c1cc(ccc1C)S(=O)(=O)N1CCCCC1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C19H26N2O5S/c1-14-5-6-16(27(25,26)21-9-3-2-4-10-21)13-17(14)18(22)20-11-7-15(8-12-20)19(23)24/h5-6,13,15H,2-4,7-12H2,1H3,(H,23,24) InChIKey: FBBZMAYASDKWSC-UHFFFAOYSA-N
CBID:77421 http://www.chembase.cn/molecule-77421.html