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SMILES: [nH]1c(nnc1COc1ccc(cc1)C)S Canonical SMILES: Cc1ccc(cc1)OCc1nnc([nH]1)S InChI: InChI=1S/C10H11N3OS/c1-7-2-4-8(5-3-7)14-6-9-11-10(15)13-12-9/h2-5H,6H2,1H3,(H2,11,12,13,15) InChIKey: FGHLGSXTFQNVMW-UHFFFAOYSA-N
CBID:232213 http://www.chembase.cn/molecule-232213.html