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SMILES: C1(=C)C(=C(Oc2c(C1c1ccc(cc1)OC)cccc2)c1ccc(cc1)C)Cl Canonical SMILES: COc1ccc(cc1)C1C(=C)C(=C(Oc2c1cccc2)c1ccc(cc1)C)Cl InChI: InChI=1S/C25H21ClO2/c1-16-8-10-19(11-9-16)25-24(26)17(2)23(18-12-14-20(27-3)15-13-18)21-6-4-5-7-22(21)28-25/h4-15,23H,2H2,1,3H3 InChIKey: YRGGHHJUEBPGNT-UHFFFAOYSA-N
CBID:201991 http://www.chembase.cn/molecule-201991.html