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SMILES: C(=O)(OC(C)(C)C)N(CCNC)C Canonical SMILES: CNCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11(5)7-6-10-4/h10H,6-7H2,1-5H3 InChIKey: DFVRUHANEXOZGT-UHFFFAOYSA-N
CBID:274442 http://www.chembase.cn/molecule-274442.html