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SMILES: ClC(=C)CCc1cccc(c1)C Canonical SMILES: ClC(=C)CCc1cccc(c1)C InChI: InChI=1S/C11H13Cl/c1-9-4-3-5-11(8-9)7-6-10(2)12/h3-5,8H,2,6-7H2,1H3 InChIKey: JLBNONHIMLZSJM-UHFFFAOYSA-N
CBID:73810 http://www.chembase.cn/molecule-73810.html