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SMILES: S(=O)(=O)(N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1)C1CC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)S(=O)(=O)C1CC1 InChI: InChI=1S/C18H21NO4S/c1-22-16-5-4-13-10-15(3-2-14(13)11-16)18-12-19(8-9-23-18)24(20,21)17-6-7-17/h2-5,10-11,17-18H,6-9,12H2,1H3 InChIKey: NNMBTJHROAVIRW-UHFFFAOYSA-N
CBID:791286 http://www.chembase.cn/molecule-791286.html