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SMILES: c1(cc(ccc1NC(=O)OC(C)(C)C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O5/c1-8(17)15-9-5-6-11(10(7-9)12(18)19)16-13(20)21-14(2,3)4/h5-7H,1-4H3,(H,15,17)(H,16,20)(H,18,19) InChIKey: GCOIHHGLRASUAI-UHFFFAOYSA-N
CBID:38802 http://www.chembase.cn/molecule-38802.html