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SMILES: OC(=O)CCNC1CCCCC1 Canonical SMILES: OC(=O)CCNC1CCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(12)6-7-10-8-4-2-1-3-5-8/h8,10H,1-7H2,(H,11,12) InChIKey: ATFRXUJCSMOJPH-UHFFFAOYSA-N
CBID:111703 http://www.chembase.cn/molecule-111703.html