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SMILES: C=C(C)c1cc(cc(c1)Cl)Cl Canonical SMILES: CC(=C)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H8Cl2/c1-6(2)7-3-8(10)5-9(11)4-7/h3-5H,1H2,2H3 InChIKey: CSXMJJOTTRDXHY-UHFFFAOYSA-N
CBID:22557 http://www.chembase.cn/molecule-22557.html