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SMILES: C12C(C(=O)O)(CCC2C1)N Canonical SMILES: OC(=O)C1(N)CCC2C1C2 InChI: InChI=1S/C7H11NO2/c8-7(6(9)10)2-1-4-3-5(4)7/h4-5H,1-3,8H2,(H,9,10) InChIKey: AACSNIQVNXWPQK-UHFFFAOYSA-N
CBID:282203 http://www.chembase.cn/molecule-282203.html