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SMILES: C(C(=O)O)c1cc(ccc1)C(=N)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)Cc1cccc(c1)C(=N)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O4/c1-14(2,3)20-13(19)16-12(15)10-6-4-5-9(7-10)8-11(17)18/h4-7H,8H2,1-3H3,(H,17,18)(H2,15,16,19) InChIKey: LCZPCTPSKWLVSN-UHFFFAOYSA-N
CBID:812879 http://www.chembase.cn/molecule-812879.html