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SMILES: O1N=C(CC1(O)C(Cl)(Cl)Cl)O Canonical SMILES: ClC(C1(O)ON=C(C1)O)(Cl)Cl InChI: InChI=1S/C4H4Cl3NO3/c5-4(6,7)3(10)1-2(9)8-11-3/h10H,1H2,(H,8,9) InChIKey: KAGSQJDUBUSCMF-UHFFFAOYSA-N
CBID:803972 http://www.chembase.cn/molecule-803972.html