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SMILES: C(=O)(C(c1cc(ccc1)C)C)O Canonical SMILES: OC(=O)C(c1cccc(c1)C)C InChI: InChI=1S/C10H12O2/c1-7-4-3-5-9(6-7)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12) InChIKey: ZUWBVWNCAANKGU-UHFFFAOYSA-N
CBID:277632 http://www.chembase.cn/molecule-277632.html