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SMILES: O=C(c1cncn1Cc1ccccc1)OC Canonical SMILES: COC(=O)c1cncn1Cc1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-16-12(15)11-7-13-9-14(11)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3 InChIKey: DOTNQIPIURWNFJ-UHFFFAOYSA-N
CBID:289745 http://www.chembase.cn/molecule-289745.html