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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)c1cc2nc[nH]c2cc1 Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C15H11N3O3/c19-14(9-4-5-12-13(7-9)17-8-16-12)18-11-3-1-2-10(6-11)15(20)21/h1-8H,(H,16,17)(H,18,19)(H,20,21) InChIKey: MLPQPUCYULZCIY-UHFFFAOYSA-N
CBID:260046 http://www.chembase.cn/molecule-260046.html