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SMILES: c1(nc(no1)CN)C1Oc2c(OC1)cccc2 Canonical SMILES: NCc1noc(n1)C1COc2c(O1)cccc2 InChI: InChI=1S/C11H11N3O3/c12-5-10-13-11(17-14-10)9-6-15-7-3-1-2-4-8(7)16-9/h1-4,9H,5-6,12H2 InChIKey: LMXWCTDCMOAUTB-UHFFFAOYSA-N
CBID:275766 http://www.chembase.cn/molecule-275766.html