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SMILES: N(=C\c1ccc(OCc2ncccc2)cc1)/O Canonical SMILES: O/N=C/c1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C13H12N2O2/c16-15-9-11-4-6-13(7-5-11)17-10-12-3-1-2-8-14-12/h1-9,16H,10H2/b15-9+ InChIKey: AGUVUXAOCICWQD-OQLLNIDSSA-N
CBID:256917 http://www.chembase.cn/molecule-256917.html