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SMILES: c1(c2sccc2ccc1)C(=O)N Canonical SMILES: NC(=O)c1cccc2c1scc2 InChI: InChI=1S/C9H7NOS/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H2,10,11) InChIKey: MYZDSIXXBVIGCQ-UHFFFAOYSA-N
CBID:286284 http://www.chembase.cn/molecule-286284.html