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SMILES: O=C(Nc1ncc(Cl)cc1)c1cc(OC)ccc1N Canonical SMILES: COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)N InChI: InChI=1S/C13H12ClN3O2/c1-19-9-3-4-11(15)10(6-9)13(18)17-12-5-2-8(14)7-16-12/h2-7H,15H2,1H3,(H,16,17,18) InChIKey: GCCIHZVIPXGAPR-UHFFFAOYSA-N
CBID:289978 http://www.chembase.cn/molecule-289978.html