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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1c(c(cc(c1C)C)C)C Canonical SMILES: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C20H23NO4S/c1-12-9-13(2)15(4)19(14(12)3)26(24,25)21-11-17-8-6-5-7-16(17)10-18(21)20(22)23/h5-9,18H,10-11H2,1-4H3,(H,22,23) InChIKey: OSUKPZFWKIPYLF-UHFFFAOYSA-N
CBID:231029 http://www.chembase.cn/molecule-231029.html