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SMILES: NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: NC(C(=O)NC(C(=O)O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23) InChIKey: GKZIWHRNKRBEOH-UHFFFAOYSA-N
CBID:102691 http://www.chembase.cn/molecule-102691.html