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SMILES: C(=C(\C(=O)OCC)/C#N)/c1ccncc1 Canonical SMILES: CCOC(=O)/C(=C/c1ccncc1)/C#N InChI: InChI=1S/C11H10N2O2/c1-2-15-11(14)10(8-12)7-9-3-5-13-6-4-9/h3-7H,2H2,1H3/b10-7+ InChIKey: XLQQQEHSYHZOLQ-JXMROGBWSA-N
CBID:42616 http://www.chembase.cn/molecule-42616.html