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SMILES: c1(C(=O)O)ccc(cc1)C(=N)NC(=O)OC(C)(C)C Canonical SMILES: N=C(c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O4/c1-13(2,3)19-12(18)15-10(14)8-4-6-9(7-5-8)11(16)17/h4-7H,1-3H3,(H,16,17)(H2,14,15,18) InChIKey: CBLWJKHTKYGZTI-UHFFFAOYSA-N
CBID:800402 http://www.chembase.cn/molecule-800402.html