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SMILES: c1(cc(c2c3c(nc(c2)NCc2ncccc2)[nH]cc3)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C20H15ClN4O2/c21-17-5-4-12(9-16(17)20(26)27)15-10-18(25-19-14(15)6-8-23-19)24-11-13-3-1-2-7-22-13/h1-10H,11H2,(H,26,27)(H2,23,24,25) InChIKey: IFQOYHJMKAGZFL-UHFFFAOYSA-N
CBID:532834 http://www.chembase.cn/molecule-532834.html