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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)Cc1c[nH]c2c1cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)Cc1c[nH]c2c1cccc2)OC InChI: InChI=1S/C20H20N2O5/c1-25-17-9-14(20(24)27-3)16(10-18(17)26-2)22-19(23)8-12-11-21-15-7-5-4-6-13(12)15/h4-7,9-11,21H,8H2,1-3H3,(H,22,23) InChIKey: CREFPKXCQOVXJM-UHFFFAOYSA-N
CBID:219781 http://www.chembase.cn/molecule-219781.html