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SMILES: c1(C(=O)O)c(SCc2onc(c2)C)cccc1 Canonical SMILES: Cc1noc(c1)CSc1ccccc1C(=O)O InChI: InChI=1S/C12H11NO3S/c1-8-6-9(16-13-8)7-17-11-5-3-2-4-10(11)12(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: VZXNHHOHGFNDHL-UHFFFAOYSA-N
CBID:250783 http://www.chembase.cn/molecule-250783.html