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SMILES: C(=O)(CC(C1CN(CC1)C(=O)OC(C)(C)C)N)O Canonical SMILES: OC(=O)CC(C1CCN(C1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)14-5-4-8(7-14)9(13)6-10(15)16/h8-9H,4-7,13H2,1-3H3,(H,15,16) InChIKey: XGBOLJCEVBEQIN-UHFFFAOYSA-N
CBID:811764 http://www.chembase.cn/molecule-811764.html