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SMILES: C(=O)(NC1CCCC1)C(N)C(C)C Canonical SMILES: NC(C(=O)NC1CCCC1)C(C)C InChI: InChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-8-5-3-4-6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13) InChIKey: GRJJRKRYXRWSAK-UHFFFAOYSA-N
CBID:263625 http://www.chembase.cn/molecule-263625.html