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SMILES: O=C(c1c[nH]cc1c1ccncc1)OCC Canonical SMILES: CCOC(=O)c1c[nH]cc1c1ccncc1 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)11-8-14-7-10(11)9-3-5-13-6-4-9/h3-8,14H,2H2,1H3 InChIKey: JPDVHPANJIDEHD-UHFFFAOYSA-N
CBID:293051 http://www.chembase.cn/molecule-293051.html