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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Nc1ccc(C(=O)N)cc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C17H18N2O5/c1-22-13-8-11(9-14(23-2)15(13)24-3)17(21)19-12-6-4-10(5-7-12)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21) InChIKey: QANGDKBNQAXTOF-UHFFFAOYSA-N
CBID:193152 http://www.chembase.cn/molecule-193152.html