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SMILES: c1(c(ccc(c1)CN)SC)C Canonical SMILES: NCc1ccc(c(c1)C)SC InChI: InChI=1S/C9H13NS/c1-7-5-8(6-10)3-4-9(7)11-2/h3-5H,6,10H2,1-2H3 InChIKey: SMGSGMPCSAPFDN-UHFFFAOYSA-N
CBID:237946 http://www.chembase.cn/molecule-237946.html