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SMILES: C1(=C(C2(C3C(C1(C2(Cl)Cl)Cl)C1C2C(C3C1)C1(C(=C(C2(Cl)C1(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C1C2C2CC1C1C2C2(C(C1(Cl)C(=C2Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C17H8Cl12/c18-8-10(20)14(24)6-3-1-2(4(6)12(8,22)16(14,26)27)5-7(3)15(25)11(21)9(19)13(5,23)17(15,28)29/h2-7H,1H2 InChIKey: WSEXCYJMFQVEIN-UHFFFAOYSA-N
CBID:165509 http://www.chembase.cn/molecule-165509.html