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SMILES: S(=O)(=O)(c1ccc(CC2Cc3c(OC2)cc(cc3)OC)cc1)C Canonical SMILES: COc1ccc2c(c1)OCC(C2)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H20O4S/c1-21-16-6-5-15-10-14(12-22-18(15)11-16)9-13-3-7-17(8-4-13)23(2,19)20/h3-8,11,14H,9-10,12H2,1-2H3 InChIKey: JVBCZGLCOUFNNQ-UHFFFAOYSA-N
CBID:671200 http://www.chembase.cn/molecule-671200.html