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SMILES: C12C(=O)C(C1)CN(C2)CCCC Canonical SMILES: CCCCN1CC2CC(C1)C2=O InChI: InChI=1S/C10H17NO/c1-2-3-4-11-6-8-5-9(7-11)10(8)12/h8-9H,2-7H2,1H3 InChIKey: GEGAPRIPUAYATL-UHFFFAOYSA-N
CBID:281969 http://www.chembase.cn/molecule-281969.html