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SMILES: N(C(=O)CNC)(C1CCCCC1)C Canonical SMILES: CNCC(=O)N(C1CCCCC1)C InChI: InChI=1S/C10H20N2O/c1-11-8-10(13)12(2)9-6-4-3-5-7-9/h9,11H,3-8H2,1-2H3 InChIKey: BLZHAZBHZDELOI-UHFFFAOYSA-N
CBID:257202 http://www.chembase.cn/molecule-257202.html