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SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: O=C(C(Cc1ccc(cc1)O)N)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24) InChIKey: CGWAPUBOXJWXMS-UHFFFAOYSA-N
CBID:133503 http://www.chembase.cn/molecule-133503.html