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SMILES: N1(C(=O)C=C(C1=O)C)C1CCCCC1 Canonical SMILES: O=C1C=C(C(=O)N1C1CCCCC1)C InChI: InChI=1S/C11H15NO2/c1-8-7-10(13)12(11(8)14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3 InChIKey: XXLSBWLCDXNJAQ-UHFFFAOYSA-N
CBID:236520 http://www.chembase.cn/molecule-236520.html