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SMILES: C1(=O)[C@]2(CNC[C@@]1(CNC2)CCCC)C Canonical SMILES: CCCC[C@]12CNC[C@@](C2=O)(CNC1)C InChI: InChI=1S/C12H22N2O/c1-3-4-5-12-8-13-6-11(2,10(12)15)7-14-9-12/h13-14H,3-9H2,1-2H3/t11-,12+ InChIKey: KLRNBGWBFNKQRE-TXEJJXNPSA-N
CBID:220010 http://www.chembase.cn/molecule-220010.html