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SMILES: C1(=O)C2CN(CC1CC2)CCC Canonical SMILES: CCCN1CC2CCC(C1)C2=O InChI: InChI=1S/C10H17NO/c1-2-5-11-6-8-3-4-9(7-11)10(8)12/h8-9H,2-7H2,1H3 InChIKey: OWVPKAYXJLCICH-UHFFFAOYSA-N
CBID:281261 http://www.chembase.cn/molecule-281261.html