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SMILES: N1(C2CC(=O)NCC1CC2)CCC Canonical SMILES: CCCN1C2CNC(=O)CC1CC2 InChI: InChI=1S/C10H18N2O/c1-2-5-12-8-3-4-9(12)7-11-10(13)6-8/h8-9H,2-7H2,1H3,(H,11,13) InChIKey: TXUOPEDMZNLAOE-UHFFFAOYSA-N
CBID:281644 http://www.chembase.cn/molecule-281644.html