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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NCCc1c[nH]c2c1cccc2)(C)C Canonical SMILES: O=C(COc1cc(O)c2c(c1)OC(CC2=O)(C)C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H24N2O5/c1-23(2)11-19(27)22-18(26)9-15(10-20(22)30-23)29-13-21(28)24-8-7-14-12-25-17-6-4-3-5-16(14)17/h3-6,9-10,12,25-26H,7-8,11,13H2,1-2H3,(H,24,28) InChIKey: LADXIXJYFOPUPM-UHFFFAOYSA-N
CBID:218628 http://www.chembase.cn/molecule-218628.html