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SMILES: N(C(=O)C(Cl)(Cl)Cl)c1nccs1 Canonical SMILES: O=C(C(Cl)(Cl)Cl)Nc1nccs1 InChI: InChI=1S/C5H3Cl3N2OS/c6-5(7,8)3(11)10-4-9-1-2-12-4/h1-2H,(H,9,10,11) InChIKey: KWVAHFLPHCQYDT-UHFFFAOYSA-N
CBID:256897 http://www.chembase.cn/molecule-256897.html