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SMILES: C1(=O)NCCC(CC1)C(C)C Canonical SMILES: O=C1NCCC(CC1)C(C)C InChI: InChI=1S/C9H17NO/c1-7(2)8-3-4-9(11)10-6-5-8/h7-8H,3-6H2,1-2H3,(H,10,11) InChIKey: KSLKLDCFPUXPSH-UHFFFAOYSA-N
CBID:274855 http://www.chembase.cn/molecule-274855.html