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SMILES: c1(oc(cc1)COC)C(=O)NCc1ncc(nc1)C Canonical SMILES: COCc1ccc(o1)C(=O)NCc1cnc(cn1)C InChI: InChI=1S/C13H15N3O3/c1-9-5-15-10(6-14-9)7-16-13(17)12-4-3-11(19-12)8-18-2/h3-6H,7-8H2,1-2H3,(H,16,17) InChIKey: LYCOMGZEBKPXKI-UHFFFAOYSA-N
CBID:773812 http://www.chembase.cn/molecule-773812.html