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SMILES: c1(ncc(cn1)C=O)SCc1ccccc1 Canonical SMILES: O=Cc1cnc(nc1)SCc1ccccc1 InChI: InChI=1S/C12H10N2OS/c15-8-11-6-13-12(14-7-11)16-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: VLTDTICMHNEHCX-UHFFFAOYSA-N
CBID:307707 http://www.chembase.cn/molecule-307707.html