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SMILES: N1(C(=O)NC(=O)CC1=O)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)N1C(=O)CC(=O)NC1=O)OC InChI: InChI=1S/C12H12N2O5/c1-18-7-3-4-9(19-2)8(5-7)14-11(16)6-10(15)13-12(14)17/h3-5H,6H2,1-2H3,(H,13,15,17) InChIKey: GKPKRZWRSHAXEL-UHFFFAOYSA-N
CBID:113858 http://www.chembase.cn/molecule-113858.html