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SMILES: C1(=O)NC2(CO1)CCC(CC2)C Canonical SMILES: CC1CCC2(CC1)COC(=O)N2 InChI: InChI=1S/C9H15NO2/c1-7-2-4-9(5-3-7)6-12-8(11)10-9/h7H,2-6H2,1H3,(H,10,11) InChIKey: LWZJDXHMPUQCTI-UHFFFAOYSA-N
CBID:247023 http://www.chembase.cn/molecule-247023.html