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SMILES: c1(c(n(nc1C(C)C)c1ccccc1)Cl)C=O Canonical SMILES: O=Cc1c(Cl)n(nc1C(C)C)c1ccccc1 InChI: InChI=1S/C13H13ClN2O/c1-9(2)12-11(8-17)13(14)16(15-12)10-6-4-3-5-7-10/h3-9H,1-2H3 InChIKey: OSPKUZNNNGNAAC-UHFFFAOYSA-N
CBID:255424 http://www.chembase.cn/molecule-255424.html