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SMILES: c1cc(ccc1c1ccc(cc1)O)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(cc1)c1ccc(cc1)O)/N InChI: InChI=1S/C13H12N2O2/c14-13(15-17)11-3-1-9(2-4-11)10-5-7-12(16)8-6-10/h1-8,16-17H,(H2,14,15) InChIKey: JKIMHGBCEPLGQE-UHFFFAOYSA-N
CBID:300230 http://www.chembase.cn/molecule-300230.html