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SMILES: C(=C\C(=O)O)/c1c(cc(cc1)C)C Canonical SMILES: OC(=O)/C=C/c1ccc(cc1C)C InChI: InChI=1S/C11H12O2/c1-8-3-4-10(9(2)7-8)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+ InChIKey: UFSZMHHSCOXWPC-AATRIKPKSA-N
CBID:35920 http://www.chembase.cn/molecule-35920.html