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SMILES: c1(CC(=O)O)c(cccc1C)C Canonical SMILES: OC(=O)Cc1c(C)cccc1C InChI: InChI=1S/C10H12O2/c1-7-4-3-5-8(2)9(7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: MMEXIIGRXCODNK-UHFFFAOYSA-N
CBID:240100 http://www.chembase.cn/molecule-240100.html