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SMILES: n1c(n[nH]c1CCC(=O)N1CCN(Cc2c(C)cccc2)CC1)Cl Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1C)CCc1[nH]nc(n1)Cl InChI: InChI=1S/C17H22ClN5O/c1-13-4-2-3-5-14(13)12-22-8-10-23(11-9-22)16(24)7-6-15-19-17(18)21-20-15/h2-5H,6-12H2,1H3,(H,19,20,21) InChIKey: KVQHYWDKNWGINJ-UHFFFAOYSA-N
CBID:323944 http://www.chembase.cn/molecule-323944.html