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SMILES: C1CN(CC1(CO)N)C(=O)OC(C)(C)C Canonical SMILES: OCC1(N)CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-5-4-10(11,6-12)7-13/h13H,4-7,11H2,1-3H3 InChIKey: BAMSJMDJDXMZDC-UHFFFAOYSA-N
CBID:52615 http://www.chembase.cn/molecule-52615.html