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SMILES: N1(CCC(CC1)O)c1ccc(nn1)Cl Canonical SMILES: OC1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C9H12ClN3O/c10-8-1-2-9(12-11-8)13-5-3-7(14)4-6-13/h1-2,7,14H,3-6H2 InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N
CBID:66366 http://www.chembase.cn/molecule-66366.html