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SMILES: O=C1CC(c2ccccc2)CC(=O)C1 Canonical SMILES: O=C1CC(CC(=O)C1)c1ccccc1 InChI: InChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: UPPYKNLSSLIIAZ-UHFFFAOYSA-N
CBID:75213 http://www.chembase.cn/molecule-75213.html