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SMILES: C(=O)(c1sccc1)Oc1ccc(C(=O)/C=C/c2cc(c(c(c2)OC)OC)OC)cc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)OC(=O)c2cccs2)cc(c1OC)OC InChI: InChI=1S/C23H20O6S/c1-26-19-13-15(14-20(27-2)22(19)28-3)6-11-18(24)16-7-9-17(10-8-16)29-23(25)21-5-4-12-30-21/h4-14H,1-3H3/b11-6+ InChIKey: VRCZZXMSNRWHFI-IZZDOVSWSA-N
CBID:196705 http://www.chembase.cn/molecule-196705.html