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SMILES: c1cc(ccc1C#N)c1[nH]c2cc(ccc2n1)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=O)O InChI: InChI=1S/C15H9N3O2/c16-8-9-1-3-10(4-2-9)14-17-12-6-5-11(15(19)20)7-13(12)18-14/h1-7H,(H,17,18)(H,19,20) InChIKey: HRUUSKALOILBKF-UHFFFAOYSA-N
CBID:298584 http://www.chembase.cn/molecule-298584.html