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SMILES: N1c2c(cc(c(c2)N)N)OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(c(c2)N)N InChI: InChI=1S/C8H9N3O2/c9-4-1-6-7(2-5(4)10)13-3-8(12)11-6/h1-2H,3,9-10H2,(H,11,12) InChIKey: VNKUIKNSFVLUJF-UHFFFAOYSA-N
CBID:263542 http://www.chembase.cn/molecule-263542.html