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SMILES: c1(ccc(cc1)/C=N/N=C/c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)/C=N/N=C/c1ccc(cc1)O InChI: InChI=1S/C14H12N2O2/c17-13-5-1-11(2-6-13)9-15-16-10-12-3-7-14(18)8-4-12/h1-10,17-18H/b15-9+,16-10+ InChIKey: UKWBKIBZVTUBQP-KAVGSWPWSA-N
CBID:58790 http://www.chembase.cn/molecule-58790.html