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SMILES: c1(c(C(=O)N)ccs1)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1sccc1C(=O)N InChI: InChI=1S/C8H9ClN2O2S/c9-3-1-6(12)11-8-5(7(10)13)2-4-14-8/h2,4H,1,3H2,(H2,10,13)(H,11,12) InChIKey: ZVQRKXCWWIVCSS-UHFFFAOYSA-N
CBID:252746 http://www.chembase.cn/molecule-252746.html