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SMILES: N1(C(=O)CN(CCC(=O)Nc2cnccc2)CC1)c1c(Cl)cccc1 Canonical SMILES: O=C(Nc1cccnc1)CCN1CCN(C(=O)C1)c1ccccc1Cl InChI: InChI=1S/C18H19ClN4O2/c19-15-5-1-2-6-16(15)23-11-10-22(13-18(23)25)9-7-17(24)21-14-4-3-8-20-12-14/h1-6,8,12H,7,9-11,13H2,(H,21,24) InChIKey: XSSRPDBQWBSMGS-UHFFFAOYSA-N
CBID:480308 http://www.chembase.cn/molecule-480308.html