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SMILES: c12ccc(=O)oc1ccc1c2cc[nH]1 Canonical SMILES: O=c1ccc2c(o1)ccc1c2cc[nH]1 InChI: InChI=1S/C11H7NO2/c13-11-4-1-8-7-5-6-12-9(7)2-3-10(8)14-11/h1-6,12H InChIKey: WQSMJZORBLAGFV-UHFFFAOYSA-N
CBID:192065 http://www.chembase.cn/molecule-192065.html