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SMILES: c1(c(cc2c(c1)OCCCO2)N)C(=O)OC Canonical SMILES: COC(=O)c1cc2OCCCOc2cc1N InChI: InChI=1S/C11H13NO4/c1-14-11(13)7-5-9-10(6-8(7)12)16-4-2-3-15-9/h5-6H,2-4,12H2,1H3 InChIKey: SGDIIHAZEROKQX-UHFFFAOYSA-N
CBID:276757 http://www.chembase.cn/molecule-276757.html