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SMILES: n1c(nc2c(c1O)CNC2)c1ccncc1 Canonical SMILES: Oc1nc(nc2c1CNC2)c1ccncc1 InChI: InChI=1S/C11H10N4O/c16-11-8-5-13-6-9(8)14-10(15-11)7-1-3-12-4-2-7/h1-4,13H,5-6H2,(H,14,15,16) InChIKey: ZWOBFJBNDQOYQI-UHFFFAOYSA-N
CBID:50373 http://www.chembase.cn/molecule-50373.html