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SMILES: S(=O)(=O)(N1CCC2(C(C(=O)O)CC(=O)N2)CC1)c1c(C)cccc1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)c1ccccc1C)C(=O)O InChI: InChI=1S/C16H20N2O5S/c1-11-4-2-3-5-13(11)24(22,23)18-8-6-16(7-9-18)12(15(20)21)10-14(19)17-16/h2-5,12H,6-10H2,1H3,(H,17,19)(H,20,21) InChIKey: VGKDCIVQTJCSEN-UHFFFAOYSA-N
CBID:448890 http://www.chembase.cn/molecule-448890.html