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SMILES: c1(nc(nc2c1cccc2)c1ccccc1)Nc1cc(C(=O)O)ccc1.Cl Canonical SMILES: OC(=O)c1cccc(c1)Nc1nc(nc2c1cccc2)c1ccccc1.Cl InChI: InChI=1S/C21H15N3O2.ClH/c25-21(26)15-9-6-10-16(13-15)22-20-17-11-4-5-12-18(17)23-19(24-20)14-7-2-1-3-8-14;/h1-13H,(H,25,26)(H,22,23,24);1H InChIKey: HTBVZMCJEBJUME-UHFFFAOYSA-N
CBID:189586 http://www.chembase.cn/molecule-189586.html