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SMILES: C1(=Cc2c(Cl)cccc2)CC1 Canonical SMILES: Clc1ccccc1C=C1CC1 InChI: InChI=1S/C10H9Cl/c11-10-4-2-1-3-9(10)7-8-5-6-8/h1-4,7H,5-6H2 InChIKey: FCKBJXZPGZCDPF-UHFFFAOYSA-N
CBID:276691 http://www.chembase.cn/molecule-276691.html