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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc3c(cc(cc3)OC)cc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)C(=O)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C20H23NO4S/c1-3-11-26(23,24)21-10-4-5-18(14-21)20(22)17-7-6-16-13-19(25-2)9-8-15(16)12-17/h3,6-9,12-13,18H,1,4-5,10-11,14H2,2H3 InChIKey: VJIOKHUEWXMILM-UHFFFAOYSA-N
CBID:426668 http://www.chembase.cn/molecule-426668.html