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SMILES: N(=C=S)C(=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: S=C=NC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C8H3Cl2NOS/c9-5-1-2-6(7(10)3-5)8(12)11-4-13/h1-3H InChIKey: ZJZCYTFTHXQBBS-UHFFFAOYSA-N
CBID:84037 http://www.chembase.cn/molecule-84037.html