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SMILES: n1(c(nnc1SCC(=O)NN)c1ccc(cc1)Cl)c1ccc(cc1)C Canonical SMILES: NNC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)Cl InChI: InChI=1S/C17H16ClN5OS/c1-11-2-8-14(9-3-11)23-16(12-4-6-13(18)7-5-12)21-22-17(23)25-10-15(24)20-19/h2-9H,10,19H2,1H3,(H,20,24) InChIKey: RCQBNEPADSUTKS-UHFFFAOYSA-N
CBID:239803 http://www.chembase.cn/molecule-239803.html