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SMILES: N1(C(=O)C=CC1=O)C1C(C)CCCC1 Canonical SMILES: CC1CCCCC1N1C(=O)C=CC1=O InChI: InChI=1S/C11H15NO2/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(12)14/h6-9H,2-5H2,1H3 InChIKey: RLTBRRMSUZLBLA-UHFFFAOYSA-N
CBID:260054 http://www.chembase.cn/molecule-260054.html