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SMILES: C1(C(=O)O)CN2CCC1CC2 Canonical SMILES: OC(=O)C1CN2CCC1CC2 InChI: InChI=1S/C8H13NO2/c10-8(11)7-5-9-3-1-6(7)2-4-9/h6-7H,1-5H2,(H,10,11) InChIKey: PUIHXLMMFNAYNW-UHFFFAOYSA-N
CBID:285361 http://www.chembase.cn/molecule-285361.html