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SMILES: c1ccc(c(c1)C(=O)/N=C/N(C)C)O Canonical SMILES: CN(/C=N/C(=O)c1ccccc1O)C InChI: InChI=1S/C10H12N2O2/c1-12(2)7-11-10(14)8-5-3-4-6-9(8)13/h3-7,13H,1-2H3/b11-7+ InChIKey: HRSJTXQRPZEJRZ-YRNVUSSQSA-N
CBID:54080 http://www.chembase.cn/molecule-54080.html