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SMILES: c1(nc2c(o1)cccc2)NCC1CNCCOC1 Canonical SMILES: C1COCC(CN1)CNc1nc2c(o1)cccc2 InChI: InChI=1S/C13H17N3O2/c1-2-4-12-11(3-1)16-13(18-12)15-8-10-7-14-5-6-17-9-10/h1-4,10,14H,5-9H2,(H,15,16) InChIKey: BASYIAFDGBIRDV-UHFFFAOYSA-N
CBID:662288 http://www.chembase.cn/molecule-662288.html