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SMILES: S1C(c2ccc(cc2)NC(=O)CCl)SCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C1SCCS1 InChI: InChI=1S/C11H12ClNOS2/c12-7-10(14)13-9-3-1-8(2-4-9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H,13,14) InChIKey: YHCXBBFSJITFBQ-UHFFFAOYSA-N
CBID:82343 http://www.chembase.cn/molecule-82343.html