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SMILES: c1(NC(=O)c2nccnc2)c(cc(cc1Cl)N)Cl Canonical SMILES: Nc1cc(Cl)c(c(c1)Cl)NC(=O)c1cnccn1 InChI: InChI=1S/C11H8Cl2N4O/c12-7-3-6(14)4-8(13)10(7)17-11(18)9-5-15-1-2-16-9/h1-5H,14H2,(H,17,18) InChIKey: HDTIXAFOBHHHJE-UHFFFAOYSA-N
CBID:275920 http://www.chembase.cn/molecule-275920.html