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SMILES: COC(=O)Nc1[nH]c2ccc(cc2n1)C(c1ccccc1)O Canonical SMILES: COC(=O)Nc1[nH]c2c(n1)cc(cc2)C(c1ccccc1)O InChI: InChI=1S/C16H15N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9,14,20H,1H3,(H2,17,18,19,21) InChIKey: IIQKUGXEGMZCLE-UHFFFAOYSA-N
CBID:157422 http://www.chembase.cn/molecule-157422.html