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SMILES: CC1(CC(CC(N1[O])(C)C)(C(=O)O)N)C Canonical SMILES: OC(=O)C1(N)CC(C)(C)N(C(C1)(C)C)[O] InChI: InChI=1S/C10H19N2O3/c1-8(2)5-10(11,7(13)14)6-9(3,4)12(8)15/h5-6,11H2,1-4H3,(H,13,14) InChIKey: FCTFGDVLBOGMPH-UHFFFAOYSA-N
CBID:156868 http://www.chembase.cn/molecule-156868.html