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SMILES: c1(c(cnn1c1ccccc1)C(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1c(cnn1c1ccccc1)C(=O)O InChI: InChI=1S/C12H11N3O3/c1-8(16)14-11-10(12(17)18)7-13-15(11)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16)(H,17,18) InChIKey: ZPBKDFIGECOWFC-UHFFFAOYSA-N
CBID:117971 http://www.chembase.cn/molecule-117971.html