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SMILES: c12N(CCc1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCc2c1cccc2 InChI: InChI=1S/C11H13NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8H2,(H,13,14) InChIKey: QDQAXSGZAIUCQW-UHFFFAOYSA-N
CBID:16991 http://www.chembase.cn/molecule-16991.html