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SMILES: c1(C(=O)CC)c(ccc(c1)C)C Canonical SMILES: CCC(=O)c1cc(C)ccc1C InChI: InChI=1S/C11H14O/c1-4-11(12)10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3 InChIKey: MWTJJAYEJFLROK-UHFFFAOYSA-N
CBID:27471 http://www.chembase.cn/molecule-27471.html