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SMILES: C(C(=O)NCCC(=O)O)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)NCCC(=O)O InChI: InChI=1S/C5H6Cl3NO3/c6-5(7,8)4(12)9-2-1-3(10)11/h1-2H2,(H,9,12)(H,10,11) InChIKey: IZOVKYAXAHPECB-UHFFFAOYSA-N
CBID:45693 http://www.chembase.cn/molecule-45693.html