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SMILES: N1(CCC(C=O)CC1)C(C)C Canonical SMILES: O=CC1CCN(CC1)C(C)C InChI: InChI=1S/C9H17NO/c1-8(2)10-5-3-9(7-11)4-6-10/h7-9H,3-6H2,1-2H3 InChIKey: NQCIDPPGMMMYBU-UHFFFAOYSA-N
CBID:307598 http://www.chembase.cn/molecule-307598.html