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SMILES: C1(=O)NC(CCCC1C)C Canonical SMILES: CC1CCCC(C(=O)N1)C InChI: InChI=1S/C8H15NO/c1-6-4-3-5-7(2)9-8(6)10/h6-7H,3-5H2,1-2H3,(H,9,10) InChIKey: WWUOGQCCSLVOSB-UHFFFAOYSA-N
CBID:279171 http://www.chembase.cn/molecule-279171.html