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SMILES: N1=C(c2ccc(cc2)OC)CC(N1)C(Cl)(Cl)Cl Canonical SMILES: COc1ccc(cc1)C1=NNC(C1)C(Cl)(Cl)Cl InChI: InChI=1S/C11H11Cl3N2O/c1-17-8-4-2-7(3-5-8)9-6-10(16-15-9)11(12,13)14/h2-5,10,16H,6H2,1H3 InChIKey: JWWCZHCADYYNMB-UHFFFAOYSA-N
CBID:80025 http://www.chembase.cn/molecule-80025.html