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SMILES: ClC(C(=N)OC(C)(C)C)(Cl)Cl Canonical SMILES: N=C(C(Cl)(Cl)Cl)OC(C)(C)C InChI: InChI=1S/C6H10Cl3NO/c1-5(2,3)11-4(10)6(7,8)9/h10H,1-3H3 InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N
CBID:9997 http://www.chembase.cn/molecule-9997.html