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SMILES: c1cccc(c1)CSCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCSCc1ccccc1 InChI: InChI=1S/C14H21NO2S/c1-14(2,3)17-13(16)15-9-10-18-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,15,16) InChIKey: ZXXHNIOFBFCJGH-UHFFFAOYSA-N
CBID:161450 http://www.chembase.cn/molecule-161450.html