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SMILES: O(C1C2C=CC(C1)C2)C(=O)C Canonical SMILES: CC(=O)OC1CC2CC1C=C2 InChI: InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3 InChIKey: DRWRVXAXXGJZIO-UHFFFAOYSA-N
CBID:80410 http://www.chembase.cn/molecule-80410.html