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SMILES: C1(CC1)(C(=O)O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C11H12O2/c1-8-3-2-4-9(7-8)11(5-6-11)10(12)13/h2-4,7H,5-6H2,1H3,(H,12,13) InChIKey: RUVWKLPXGCGYOR-UHFFFAOYSA-N
CBID:262856 http://www.chembase.cn/molecule-262856.html