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SMILES: c1n[nH]c2ccc(cc12)c1cocc1 Canonical SMILES: c1occ(c1)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C11H8N2O/c1-2-11-10(6-12-13-11)5-8(1)9-3-4-14-7-9/h1-7H,(H,12,13) InChIKey: DFKQMHNYJYMOCK-UHFFFAOYSA-N
CBID:813011 http://www.chembase.cn/molecule-813011.html