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SMILES: C1CC2C=C(C1C=C2)C(=O)O Canonical SMILES: OC(=O)C1=CC2CCC1C=C2 InChI: InChI=1S/C9H10O2/c10-9(11)8-5-6-1-3-7(8)4-2-6/h1,3,5-7H,2,4H2,(H,10,11) InChIKey: KHKYIHFNQHBFAM-UHFFFAOYSA-N
CBID:162048 http://www.chembase.cn/molecule-162048.html