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SMILES: Clc1ccc(cc1)CC(=C)C Canonical SMILES: CC(=C)Cc1ccc(cc1)Cl InChI: InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3 InChIKey: VLIILLUQCKLPLB-UHFFFAOYSA-N
CBID:73793 http://www.chembase.cn/molecule-73793.html