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SMILES: C[C@@](c1cccnc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(N[C@](c1cccnc1)(C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-12(2,3)19-11(18)15-13(4,10(16)17)9-6-5-7-14-8-9/h5-8H,1-4H3,(H,15,18)(H,16,17)/t13-/m1/s1 InChIKey: UGTDOEKOMBTISA-CYBMUJFWSA-N
CBID:297940 http://www.chembase.cn/molecule-297940.html