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SMILES: C1(=C(C=C(c2c(O1)cccc2)c1ccccc1)Cl)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)C1=C(Cl)C=C(c2c(O1)cccc2)c1ccccc1 InChI: InChI=1S/C24H19ClO3/c1-26-22-13-12-17(14-23(22)27-2)24-20(25)15-19(16-8-4-3-5-9-16)18-10-6-7-11-21(18)28-24/h3-15H,1-2H3 InChIKey: VXORGNCRRCOSOZ-UHFFFAOYSA-N
CBID:186443 http://www.chembase.cn/molecule-186443.html