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SMILES: CC1CCC(=O)c2ccccc12 Canonical SMILES: O=C1CCC(c2c1cccc2)C InChI: InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3 InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N
CBID:109380 http://www.chembase.cn/molecule-109380.html