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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)N(C)OC)C Canonical SMILES: CON(C(=O)[C@H](NC(=O)OCc1ccccc1)C)C InChI: InChI=1S/C13H18N2O4/c1-10(12(16)15(2)18-3)14-13(17)19-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,14,17)/t10-/m1/s1 InChIKey: JJWLCBIYQXRMNO-SNVBAGLBSA-N
CBID:802528 http://www.chembase.cn/molecule-802528.html