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SMILES: N1(C(=O)NC(C(C1O)(C)C)C(C)C)C Canonical SMILES: CC(C1NC(=O)N(C(C1(C)C)O)C)C InChI: InChI=1S/C10H20N2O2/c1-6(2)7-10(3,4)8(13)12(5)9(14)11-7/h6-8,13H,1-5H3,(H,11,14) InChIKey: XXMQVDBTPIXIBY-UHFFFAOYSA-N
CBID:181065 http://www.chembase.cn/molecule-181065.html