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SMILES: C1(CC1)(c1c(C)cccc1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)c1ccccc1C InChI: InChI=1S/C11H12O2/c1-8-4-2-3-5-9(8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: MNCZBOKUHKAUHT-UHFFFAOYSA-N
CBID:266395 http://www.chembase.cn/molecule-266395.html