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SMILES: C1(c2ccc(cc2)C)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1ccc(cc1)C InChI: InChI=1S/C11H12O/c1-8-2-4-9(5-3-8)10-6-11(12)7-10/h2-5,10H,6-7H2,1H3 InChIKey: ZVUCGCBPLBJHDH-UHFFFAOYSA-N
CBID:259647 http://www.chembase.cn/molecule-259647.html