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SMILES: N1(C2(C#N)CCN(CC2)C)C(=O)C=CC1=O Canonical SMILES: CN1CCC(CC1)(C#N)N1C(=O)C=CC1=O InChI: InChI=1S/C11H13N3O2/c1-13-6-4-11(8-12,5-7-13)14-9(15)2-3-10(14)16/h2-3H,4-7H2,1H3 InChIKey: KYPYIAHVWBNCHO-UHFFFAOYSA-N
CBID:272916 http://www.chembase.cn/molecule-272916.html