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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)Cc1c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C21H23NO6S/c1-12-15-8-13-4-6-21(2,3)28-17(13)10-18(15)27-20(24)16(12)9-19(23)22-14-5-7-29(25,26)11-14/h5,7-8,10,14H,4,6,9,11H2,1-3H3,(H,22,23) InChIKey: ZPNVVNRWKLIAKY-UHFFFAOYSA-N
CBID:218176 http://www.chembase.cn/molecule-218176.html