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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H12N2O3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h1-8H,15H2,(H,16,17)(H,18,19) InChIKey: FFTSAKMFNTZBBI-UHFFFAOYSA-N
CBID:22598 http://www.chembase.cn/molecule-22598.html