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SMILES: c12c(OCCCC1=O)c(ccc2)C Canonical SMILES: O=C1CCCOc2c1cccc2C InChI: InChI=1S/C11H12O2/c1-8-4-2-5-9-10(12)6-3-7-13-11(8)9/h2,4-5H,3,6-7H2,1H3 InChIKey: PQBKIFOBYHBUSW-UHFFFAOYSA-N
CBID:253816 http://www.chembase.cn/molecule-253816.html