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SMILES: c1(c(c2c([nH]c1=O)cc(c(c2)OC)OC)O)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1c(=O)[nH]c2c(c1O)cc(c(c2)OC)OC InChI: InChI=1S/C14H16N2O6/c1-21-9-5-7-8(6-10(9)22-2)16-14(20)11(12(7)18)13(19)15-3-4-17/h5-6,17H,3-4H2,1-2H3,(H,15,19)(H2,16,18,20) InChIKey: FIPZVSKUXNGVOH-UHFFFAOYSA-N
CBID:194582 http://www.chembase.cn/molecule-194582.html