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SMILES: C(=O)(CC1CCCCC1)N Canonical SMILES: NC(=O)CC1CCCCC1 InChI: InChI=1S/C8H15NO/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,9,10) InChIKey: DKLQJNUJPSHYQG-UHFFFAOYSA-N
CBID:270230 http://www.chembase.cn/molecule-270230.html