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SMILES: C12(C(=O)O)CC(CC1)CNC2 Canonical SMILES: OC(=O)C12CNCC(C2)CC1 InChI: InChI=1S/C8H13NO2/c10-7(11)8-2-1-6(3-8)4-9-5-8/h6,9H,1-5H2,(H,10,11) InChIKey: SSYIXPHYICNAKT-UHFFFAOYSA-N
CBID:282102 http://www.chembase.cn/molecule-282102.html