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SMILES: N(C(=O)OCc1ccccc1)Cc1[nH]cc(n1)C=O Canonical SMILES: O=Cc1c[nH]c(n1)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C13H13N3O3/c17-8-11-6-14-12(16-11)7-15-13(18)19-9-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,14,16)(H,15,18) InChIKey: AARXGSFXDHQDKS-UHFFFAOYSA-N
CBID:803451 http://www.chembase.cn/molecule-803451.html