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SMILES: c1ccc2c(c1)[nH]c1ccc(cc21)O Canonical SMILES: Oc1ccc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13-14H InChIKey: ZIKXHZSORLSPCO-UHFFFAOYSA-N
CBID:813493 http://www.chembase.cn/molecule-813493.html