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SMILES: c1(N2CC(OC(C2)C)C)nc2c(nc1Cl)cccc2 Canonical SMILES: CC1OC(C)CN(C1)c1nc2ccccc2nc1Cl InChI: InChI=1S/C14H16ClN3O/c1-9-7-18(8-10(2)19-9)14-13(15)16-11-5-3-4-6-12(11)17-14/h3-6,9-10H,7-8H2,1-2H3 InChIKey: PXSAXEDZFNRAOU-UHFFFAOYSA-N
CBID:239881 http://www.chembase.cn/molecule-239881.html