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SMILES: S(=O)(=O)(NC1CC(=O)N(Cc2c3c(ccc2)cccc3)C1)C(C)C Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NS(=O)(=O)C(C)C InChI: InChI=1S/C18H22N2O3S/c1-13(2)24(22,23)19-16-10-18(21)20(12-16)11-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,13,16,19H,10-12H2,1-2H3 InChIKey: BRICCLBHAYCTLG-UHFFFAOYSA-N
CBID:522683 http://www.chembase.cn/molecule-522683.html