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SMILES: C(=O)(c1cc2c(OCCO2)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H13NO5/c14-11(15)3-4-13-12(16)8-1-2-9-10(7-8)18-6-5-17-9/h1-2,7H,3-6H2,(H,13,16)(H,14,15) InChIKey: BJKGNZOCGRAHOO-UHFFFAOYSA-N
CBID:11315 http://www.chembase.cn/molecule-11315.html