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SMILES: C(=O)(/C=C/c1cc(c(cc1)C)C)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)C)C InChI: InChI=1S/C11H12O2/c1-8-3-4-10(7-9(8)2)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+ InChIKey: FUVFAUBWEXSLEY-AATRIKPKSA-N
CBID:35443 http://www.chembase.cn/molecule-35443.html