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SMILES: c1(c(NC(=O)N)cccc1)C(=O)O Canonical SMILES: NC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C8H8N2O3/c9-8(13)10-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13) InChIKey: WIVRIZOJCNHCPS-UHFFFAOYSA-N
CBID:268736 http://www.chembase.cn/molecule-268736.html