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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)/C=C/c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(c1c(C)c(C)c(c(c1C)C)C)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C20H20Cl2O/c1-11-12(2)14(4)20(15(5)13(11)3)19(23)9-7-16-6-8-17(21)18(22)10-16/h6-10H,1-5H3 InChIKey: YMZVFNZLTSCXJG-UHFFFAOYSA-N
CBID:80891 http://www.chembase.cn/molecule-80891.html