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SMILES: c1(c(c(ncn1)Cl)C=O)N1CCCCC1 Canonical SMILES: O=Cc1c(ncnc1Cl)N1CCCCC1 InChI: InChI=1S/C10H12ClN3O/c11-9-8(6-15)10(13-7-12-9)14-4-2-1-3-5-14/h6-7H,1-5H2 InChIKey: IUEHRQABKBYSDT-UHFFFAOYSA-N
CBID:43039 http://www.chembase.cn/molecule-43039.html