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SMILES: s1c(c(cc1)I)C(=O)N/N=C/C(Cl)(Cl)Cl Canonical SMILES: O=C(c1sccc1I)N/N=C/C(Cl)(Cl)Cl InChI: InChI=1S/C7H4Cl3IN2OS/c8-7(9,10)3-12-13-6(14)5-4(11)1-2-15-5/h1-3H,(H,13,14) InChIKey: DFMJWJQCQLWDIH-UHFFFAOYSA-N
CBID:81619 http://www.chembase.cn/molecule-81619.html