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SMILES: [nH]1c2c(c3c1cccc3)c(OCC1OC1)ccc2 Canonical SMILES: c1cc(OCC2CO2)c2c(c1)[nH]c1c2cccc1 InChI: InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2 InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N
CBID:44441 http://www.chembase.cn/molecule-44441.html