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SMILES: C(=O)(c1c(Cl)cccc1)N1CCN(C(=O)c2c(C(=O)O)cccc2)CC1 Canonical SMILES: Clc1ccccc1C(=O)N1CCN(CC1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C19H17ClN2O4/c20-16-8-4-3-7-15(16)18(24)22-11-9-21(10-12-22)17(23)13-5-1-2-6-14(13)19(25)26/h1-8H,9-12H2,(H,25,26) InChIKey: YUDHEDOQPKBUOY-UHFFFAOYSA-N
CBID:113932 http://www.chembase.cn/molecule-113932.html