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SMILES: c1cnc2CNCCc2c1O Canonical SMILES: Oc1ccnc2c1CCNC2 InChI: InChI=1S/C8H10N2O/c11-8-2-4-10-7-5-9-3-1-6(7)8/h2,4,9H,1,3,5H2,(H,10,11) InChIKey: DWEVIMCGOGPEOE-UHFFFAOYSA-N
CBID:800510 http://www.chembase.cn/molecule-800510.html