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SMILES: [nH]1c(nc(cc1=O)CC(=O)NCc1ccccc1)S Canonical SMILES: O=C(Cc1cc(=O)[nH]c(n1)S)NCc1ccccc1 InChI: InChI=1S/C13H13N3O2S/c17-11(14-8-9-4-2-1-3-5-9)6-10-7-12(18)16-13(19)15-10/h1-5,7H,6,8H2,(H,14,17)(H2,15,16,18,19) InChIKey: CIQCRFANJFLWNH-UHFFFAOYSA-N
CBID:117437 http://www.chembase.cn/molecule-117437.html