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SMILES: c1(nc(cs1)CCC(=O)O)NC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)Nc1scc(n1)CCC(=O)O InChI: InChI=1S/C13H13N3O3S/c17-11(18)7-6-10-8-20-13(15-10)16-12(19)14-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,17,18)(H2,14,15,16,19) InChIKey: QVQRLRFSJFBEFF-UHFFFAOYSA-N
CBID:117456 http://www.chembase.cn/molecule-117456.html