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SMILES: Clc1c(ccc(c1)CC=C)C Canonical SMILES: C=CCc1ccc(c(c1)Cl)C InChI: InChI=1S/C10H11Cl/c1-3-4-9-6-5-8(2)10(11)7-9/h3,5-7H,1,4H2,2H3 InChIKey: JVODPVVCUSWQQR-UHFFFAOYSA-N
CBID:73828 http://www.chembase.cn/molecule-73828.html