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SMILES: N1(C(C(=O)NCC1)CC(=O)NC)C/C(=C/CC)/C Canonical SMILES: CC/C=C(/CN1CCNC(=O)C1CC(=O)NC)\C InChI: InChI=1S/C13H23N3O2/c1-4-5-10(2)9-16-7-6-15-13(18)11(16)8-12(17)14-3/h5,11H,4,6-9H2,1-3H3,(H,14,17)(H,15,18)/b10-5+ InChIKey: CBNDXYRKBFYHJU-BJMVGYQFSA-N
CBID:519768 http://www.chembase.cn/molecule-519768.html