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SMILES: c1(c2c(no1)cccc2)C(=O)NCCSc1[nH]nnc1 Canonical SMILES: O=C(c1onc2c1cccc2)NCCSc1cnn[nH]1 InChI: InChI=1S/C12H11N5O2S/c18-12(13-5-6-20-10-7-14-17-15-10)11-8-3-1-2-4-9(8)16-19-11/h1-4,7H,5-6H2,(H,13,18)(H,14,15,17) InChIKey: ZXAUWDLNPADEJG-UHFFFAOYSA-N
CBID:364089 http://www.chembase.cn/molecule-364089.html