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SMILES: c12nc(cc(c1ccc(c2C)C)C(=O)O)c1ncccc1 Canonical SMILES: OC(=O)c1cc(nc2c1ccc(c2C)C)c1ccccn1 InChI: InChI=1S/C17H14N2O2/c1-10-6-7-12-13(17(20)21)9-15(19-16(12)11(10)2)14-5-3-4-8-18-14/h3-9H,1-2H3,(H,20,21) InChIKey: IEZVIRHUFVIBLD-UHFFFAOYSA-N
CBID:25636 http://www.chembase.cn/molecule-25636.html