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SMILES: c1c(ccc(c1)CC(N)C)SC Canonical SMILES: CSc1ccc(cc1)CC(N)C InChI: InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 InChIKey: OLEWMKVPSUCNLG-UHFFFAOYSA-N
CBID:174352 http://www.chembase.cn/molecule-174352.html