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SMILES: C1(c2ccc(cc2)C(C)C)NC(CS1)C(=O)O Canonical SMILES: CC(c1ccc(cc1)C1SCC(N1)C(=O)O)C InChI: InChI=1S/C13H17NO2S/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-17-12)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3,(H,15,16) InChIKey: WCYRKNHNKLUIHW-UHFFFAOYSA-N
CBID:14171 http://www.chembase.cn/molecule-14171.html