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SMILES: n1n(c(=O)ccc1c1ccc(cc1)Cl)CCN Canonical SMILES: NCCn1nc(ccc1=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H12ClN3O/c13-10-3-1-9(2-4-10)11-5-6-12(17)16(15-11)8-7-14/h1-6H,7-8,14H2 InChIKey: CPPYQODHFZJTID-UHFFFAOYSA-N
CBID:114477 http://www.chembase.cn/molecule-114477.html