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SMILES: O=C(c1c(cc(cc1)OC)OC)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C17H14Cl2O3/c1-21-11-6-7-13(17(10-11)22-2)16(20)9-8-12-14(18)4-3-5-15(12)19/h3-10H,1-2H3 InChIKey: RUCUNQDXPDVSOR-UHFFFAOYSA-N
CBID:85053 http://www.chembase.cn/molecule-85053.html