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SMILES: C(=O)(N[C@H](Cc1c2c(ncn1)cccc2)C(=O)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncnc2c1cccc2 InChI: InChI=1S/C16H19N3O4/c1-16(2,3)23-15(22)19-13(14(20)21)8-12-10-6-4-5-7-11(10)17-9-18-12/h4-7,9,13H,8H2,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1 InChIKey: WPVIALZDLJCBGU-CYBMUJFWSA-N
CBID:274805 http://www.chembase.cn/molecule-274805.html