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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(9-4-6-14-7-5-9)15-11-3-1-2-10(8-11)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: MCLRAQYEHWJHFQ-UHFFFAOYSA-N
CBID:254768 http://www.chembase.cn/molecule-254768.html