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SMILES: c1(c2c(SC)cccc2)cc(C(=O)N)ccn1 Canonical SMILES: CSc1ccccc1c1nccc(c1)C(=O)N InChI: InChI=1S/C13H12N2OS/c1-17-12-5-3-2-4-10(12)11-8-9(13(14)16)6-7-15-11/h2-8H,1H3,(H2,14,16) InChIKey: MNCYJASFAOABEA-UHFFFAOYSA-N
CBID:632868 http://www.chembase.cn/molecule-632868.html