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SMILES: N(C(=O)OC(C)(C)C)c1cc2[nH]nc(c2cc1)C=O Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H15N3O3/c1-13(2,3)19-12(18)14-8-4-5-9-10(6-8)15-16-11(9)7-17/h4-7H,1-3H3,(H,14,18)(H,15,16) InChIKey: XAHNMARJGZQJLW-UHFFFAOYSA-N
CBID:803546 http://www.chembase.cn/molecule-803546.html