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SMILES: c1(C(NC(=O)CCCl)c2ccccc2)sccc1 Canonical SMILES: ClCCC(=O)NC(c1cccs1)c1ccccc1 InChI: InChI=1S/C14H14ClNOS/c15-9-8-13(17)16-14(12-7-4-10-18-12)11-5-2-1-3-6-11/h1-7,10,14H,8-9H2,(H,16,17) InChIKey: ABDSLCVYKYKTOH-UHFFFAOYSA-N
CBID:252751 http://www.chembase.cn/molecule-252751.html