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SMILES: c1(C(=O)NCCCCc2ncccc2)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)NCCCCc1ccccn1)Cl InChI: InChI=1S/C18H20ClN3O2/c1-13(23)22-15-8-9-17(19)16(12-15)18(24)21-11-5-3-7-14-6-2-4-10-20-14/h2,4,6,8-10,12H,3,5,7,11H2,1H3,(H,21,24)(H,22,23) InChIKey: SSOIILDEUYYLCX-UHFFFAOYSA-N
CBID:370213 http://www.chembase.cn/molecule-370213.html