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SMILES: c1(C(=O)N2CCCCCCC2)c(nc(nc1)c1ncccc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1ccccn1)N1CCCCCCC1 InChI: InChI=1S/C17H20N4O2/c22-16-13(17(23)21-10-6-2-1-3-7-11-21)12-19-15(20-16)14-8-4-5-9-18-14/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,20,22) InChIKey: MVALSIUXESRAAP-UHFFFAOYSA-N
CBID:784127 http://www.chembase.cn/molecule-784127.html