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SMILES: n1(c(nnc1)CCC(=O)N(CCCOc1c(Cl)cccc1)C)C Canonical SMILES: O=C(N(CCCOc1ccccc1Cl)C)CCc1nncn1C InChI: InChI=1S/C16H21ClN4O2/c1-20(16(22)9-8-15-19-18-12-21(15)2)10-5-11-23-14-7-4-3-6-13(14)17/h3-4,6-7,12H,5,8-11H2,1-2H3 InChIKey: YBZSREJDMIZMLJ-UHFFFAOYSA-N
CBID:604483 http://www.chembase.cn/molecule-604483.html