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SMILES: C(=O)(NC(C)(C)C)C1NCCCC1 Canonical SMILES: O=C(C1CCCCN1)NC(C)(C)C InChI: InChI=1S/C10H20N2O/c1-10(2,3)12-9(13)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: BZRGONFHSWNSQA-UHFFFAOYSA-N
CBID:267878 http://www.chembase.cn/molecule-267878.html