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SMILES: Cc1cc(cc(C)c1C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C)C InChI: InChI=1S/C10H12O2/c1-6-4-9(10(11)12)5-7(2)8(6)3/h4-5H,1-3H3,(H,11,12) InChIKey: OWBVULKHVZHYPN-UHFFFAOYSA-N
CBID:287131 http://www.chembase.cn/molecule-287131.html