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SMILES: C(=O)(Nc1cc(NC(=O)[C@@H](NC(=O)C)C)ccc1OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)[C@@H](NC(=O)C)C InChI: InChI=1S/C19H21N3O4/c1-12(20-13(2)23)18(24)21-15-9-10-17(26-3)16(11-15)22-19(25)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)/t12-/m0/s1 InChIKey: ZPJGVHMALZIGIO-LBPRGKRZSA-N
CBID:705886 http://www.chembase.cn/molecule-705886.html