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SMILES: c1(c(ccc(c1)OCC(=O)OC)N)C Canonical SMILES: COC(=O)COc1ccc(c(c1)C)N InChI: InChI=1S/C10H13NO3/c1-7-5-8(3-4-9(7)11)14-6-10(12)13-2/h3-5H,6,11H2,1-2H3 InChIKey: SGZRRAXRQWPIPB-UHFFFAOYSA-N
CBID:261422 http://www.chembase.cn/molecule-261422.html