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SMILES: O=C(c1cnc2ccccn12)OCC Canonical SMILES: CCOC(=O)c1cnc2n1cccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-9-5-3-4-6-12(8)9/h3-7H,2H2,1H3 InChIKey: YHUJITROXZCZNW-UHFFFAOYSA-N
CBID:288013 http://www.chembase.cn/molecule-288013.html