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SMILES: n1c(cc(cc1Cl)NC(=O)N1CCCCC1)Cl Canonical SMILES: O=C(N1CCCCC1)Nc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C11H13Cl2N3O/c12-9-6-8(7-10(13)15-9)14-11(17)16-4-2-1-3-5-16/h6-7H,1-5H2,(H,14,15,17) InChIKey: YPRPXOKNQFXXKM-UHFFFAOYSA-N
CBID:84349 http://www.chembase.cn/molecule-84349.html