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SMILES: C(=O)(CCSCc1cc(N)ccc1)OC Canonical SMILES: COC(=O)CCSCc1cccc(c1)N InChI: InChI=1S/C11H15NO2S/c1-14-11(13)5-6-15-8-9-3-2-4-10(12)7-9/h2-4,7H,5-6,8,12H2,1H3 InChIKey: XUAHEVOXJOUPGI-UHFFFAOYSA-N
CBID:270380 http://www.chembase.cn/molecule-270380.html