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SMILES: N1(C(=O)C(NC1=O)(c1ccccc1)CC)N Canonical SMILES: CCC1(NC(=O)N(C1=O)N)c1ccccc1 InChI: InChI=1S/C11H13N3O2/c1-2-11(8-6-4-3-5-7-8)9(15)14(12)10(16)13-11/h3-7H,2,12H2,1H3,(H,13,16) InChIKey: XKNVJOJHTAAZCW-UHFFFAOYSA-N
CBID:249329 http://www.chembase.cn/molecule-249329.html