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SMILES: C(=O)(N1C(C)CCCC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCCCC1C)CC(=O)O InChI: InChI=1S/C17H24N2O4/c1-13-5-3-4-10-19(13)16(20)11-18(12-17(21)22)14-6-8-15(23-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H,21,22) InChIKey: CGEPLTOKNZAYLF-UHFFFAOYSA-N
CBID:36389 http://www.chembase.cn/molecule-36389.html