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SMILES: s1c(c(c2c1cccc2)Cl)C(=O)N Canonical SMILES: NC(=O)c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C9H6ClNOS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H2,11,12) InChIKey: XAELQWGFCUUJNM-UHFFFAOYSA-N
CBID:79142 http://www.chembase.cn/molecule-79142.html