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SMILES: O=C(c1cnc(C)nc1)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1)C InChI: InChI=1S/C8H10N2O2/c1-3-12-8(11)7-4-9-6(2)10-5-7/h4-5H,3H2,1-2H3 InChIKey: OTCUHRIIVIPBID-UHFFFAOYSA-N
CBID:287245 http://www.chembase.cn/molecule-287245.html