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SMILES: C1(=C(C2(N(C1=O)C)CCCC2)N)C(=O)N Canonical SMILES: NC(=O)C1=C(N)C2(N(C1=O)C)CCCC2 InChI: InChI=1S/C10H15N3O2/c1-13-9(15)6(8(12)14)7(11)10(13)4-2-3-5-10/h2-5,11H2,1H3,(H2,12,14) InChIKey: QKWJUEIKCYGIOW-UHFFFAOYSA-N
CBID:250471 http://www.chembase.cn/molecule-250471.html