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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(9-5-7-14-8-6-9)15-11-3-1-10(2-4-11)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: SFDOUCZRVOYGNG-UHFFFAOYSA-N
CBID:256164 http://www.chembase.cn/molecule-256164.html