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SMILES: S(=O)(=O)(c1c2CN(C(=O)C3COCC3)CCc2ccc1)N1CCOCC1 Canonical SMILES: O=C(N1CCc2c(C1)c(ccc2)S(=O)(=O)N1CCOCC1)C1CCOC1 InChI: InChI=1S/C18H24N2O5S/c21-18(15-5-9-25-13-15)19-6-4-14-2-1-3-17(16(14)12-19)26(22,23)20-7-10-24-11-8-20/h1-3,15H,4-13H2 InChIKey: DHYWWRVYBYEVQW-UHFFFAOYSA-N
CBID:717052 http://www.chembase.cn/molecule-717052.html