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SMILES: N#CCC(=O)C1CCC(CC1)CCCC Canonical SMILES: CCCCC1CCC(CC1)C(=O)CC#N InChI: InChI=1S/C13H21NO/c1-2-3-4-11-5-7-12(8-6-11)13(15)9-10-14/h11-12H,2-9H2,1H3 InChIKey: HOBRPNYQOIFAAK-UHFFFAOYSA-N
CBID:279191 http://www.chembase.cn/molecule-279191.html