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SMILES: c1(nc(CC(=O)NC)cs1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)CC(=O)NC InChI: InChI=1S/C8H10ClN3O2S/c1-10-6(13)2-5-4-15-8(11-5)12-7(14)3-9/h4H,2-3H2,1H3,(H,10,13)(H,11,12,14) InChIKey: OGOLIKNKEIJAHE-UHFFFAOYSA-N
CBID:117802 http://www.chembase.cn/molecule-117802.html