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SMILES: N1(C/C(=C/C)/C)CC(CNC(=O)CC2CC2)CC1 Canonical SMILES: C/C=C(/CN1CCC(C1)CNC(=O)CC1CC1)\C InChI: InChI=1S/C15H26N2O/c1-3-12(2)10-17-7-6-14(11-17)9-16-15(18)8-13-4-5-13/h3,13-14H,4-11H2,1-2H3,(H,16,18)/b12-3+ InChIKey: RMHFLFAEAIKYLZ-KGVSQERTSA-N
CBID:829515 http://www.chembase.cn/molecule-829515.html