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SMILES: n1(c(ncc1C=O)SC)Cc1ccccc1 Canonical SMILES: CSc1ncc(n1Cc1ccccc1)C=O InChI: InChI=1S/C12H12N2OS/c1-16-12-13-7-11(9-15)14(12)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3 InChIKey: FELACOPTUQTZRP-UHFFFAOYSA-N
CBID:101162 http://www.chembase.cn/molecule-101162.html