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SMILES: O1C(C1)COc1c2c([nH]cc2)ccc1 Canonical SMILES: c1cc(OCC2CO2)c2c(c1)[nH]cc2 InChI: InChI=1S/C11H11NO2/c1-2-10-9(4-5-12-10)11(3-1)14-7-8-6-13-8/h1-5,8,12H,6-7H2 InChIKey: CTWQPSSVUYPWOM-UHFFFAOYSA-N
CBID:238217 http://www.chembase.cn/molecule-238217.html