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SMILES: N1(C(=O)CC(NC(=O)c2ccncc2)C1)Cc1c(Cl)cccc1 Canonical SMILES: O=C(c1ccncc1)NC1CN(C(=O)C1)Cc1ccccc1Cl InChI: InChI=1S/C17H16ClN3O2/c18-15-4-2-1-3-13(15)10-21-11-14(9-16(21)22)20-17(23)12-5-7-19-8-6-12/h1-8,14H,9-11H2,(H,20,23) InChIKey: WUVBSDDHMGOJRQ-UHFFFAOYSA-N
CBID:342125 http://www.chembase.cn/molecule-342125.html