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SMILES: n1ccc(CCC(C=O)(C)C)cc1 Canonical SMILES: O=CC(CCc1ccncc1)(C)C InChI: InChI=1S/C11H15NO/c1-11(2,9-13)6-3-10-4-7-12-8-5-10/h4-5,7-9H,3,6H2,1-2H3 InChIKey: XBERQBYYQAQXBV-UHFFFAOYSA-N
CBID:274488 http://www.chembase.cn/molecule-274488.html