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SMILES: N1(C(=O)NC(C1=O)(CCCCCCC)C)N Canonical SMILES: CCCCCCCC1(C)NC(=O)N(C1=O)N InChI: InChI=1S/C11H21N3O2/c1-3-4-5-6-7-8-11(2)9(15)14(12)10(16)13-11/h3-8,12H2,1-2H3,(H,13,16) InChIKey: YWQLZWIVFVTAAY-UHFFFAOYSA-N
CBID:232347 http://www.chembase.cn/molecule-232347.html