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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(n2c(cc(c2C)C=O)C)ccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C17H20N2O4S/c1-13-10-15(12-20)14(2)19(13)16-4-3-5-17(11-16)24(21,22)18-6-8-23-9-7-18/h3-5,10-12H,6-9H2,1-2H3 InChIKey: VHMOKYXRNWLZBO-UHFFFAOYSA-N
CBID:228932 http://www.chembase.cn/molecule-228932.html