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SMILES: N(c1ncccn1)C(NC(=O)c1ccccc1)C(Cl)(Cl)Cl Canonical SMILES: O=C(c1ccccc1)NC(C(Cl)(Cl)Cl)Nc1ncccn1 InChI: InChI=1S/C13H11Cl3N4O/c14-13(15,16)11(20-12-17-7-4-8-18-12)19-10(21)9-5-2-1-3-6-9/h1-8,11H,(H,19,21)(H,17,18,20) InChIKey: UCYUQQNACZGDNS-UHFFFAOYSA-N
CBID:80315 http://www.chembase.cn/molecule-80315.html