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SMILES: c1(c(c(nn1C)c1ccccc1)C=O)Sc1ccc(Cl)cc1 Canonical SMILES: O=Cc1c(Sc2ccc(cc2)Cl)n(nc1c1ccccc1)C InChI: InChI=1S/C17H13ClN2OS/c1-20-17(22-14-9-7-13(18)8-10-14)15(11-21)16(19-20)12-5-3-2-4-6-12/h2-11H,1H3 InChIKey: MUCQXWPJYOUCQJ-UHFFFAOYSA-N
CBID:41354 http://www.chembase.cn/molecule-41354.html