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SMILES: COc1ccc(cc1)C(=C(Cl)Cl)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=C(Cl)Cl)c1ccc(cc1)OC InChI: InChI=1S/C16H14Cl2O2/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3 InChIKey: YCRYSVKEWAWTGI-UHFFFAOYSA-N
CBID:158788 http://www.chembase.cn/molecule-158788.html