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SMILES: C(=O)(/C=C/c1cc(cc(c1)C)C)O Canonical SMILES: OC(=O)/C=C/c1cc(C)cc(c1)C InChI: InChI=1S/C11H12O2/c1-8-5-9(2)7-10(6-8)3-4-11(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: KNCJKIAOBVEDSY-UHFFFAOYSA-N
CBID:246779 http://www.chembase.cn/molecule-246779.html