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SMILES: c1ccc2c(c1)cc(s2)C(=O)N Canonical SMILES: NC(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C9H7NOS/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H2,10,11) InChIKey: GYSCBCSGKXNZRH-UHFFFAOYSA-N
CBID:295234 http://www.chembase.cn/molecule-295234.html