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SMILES: c1(C(C2CCOCC2)O)c(Cl)cccc1Cl Canonical SMILES: OC(c1c(Cl)cccc1Cl)C1CCOCC1 InChI: InChI=1S/C12H14Cl2O2/c13-9-2-1-3-10(14)11(9)12(15)8-4-6-16-7-5-8/h1-3,8,12,15H,4-7H2 InChIKey: WCXWNBRUEJQVAV-UHFFFAOYSA-N
CBID:245493 http://www.chembase.cn/molecule-245493.html