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SMILES: C1C(N(C(CC1(N)C(=O)O)(C)C)O)(C)C Canonical SMILES: OC(=O)C1(N)CC(C)(C)N(C(C1)(C)C)O InChI: InChI=1S/C10H20N2O3/c1-8(2)5-10(11,7(13)14)6-9(3,4)12(8)15/h15H,5-6,11H2,1-4H3,(H,13,14) InChIKey: BYTZPINCZITWEC-UHFFFAOYSA-N
CBID:178469 http://www.chembase.cn/molecule-178469.html