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SMILES: C(=O)(N(C/C=C/c1ccccc1)CCO)CCSC Canonical SMILES: OCCN(C(=O)CCSC)C/C=C/c1ccccc1 InChI: InChI=1S/C15H21NO2S/c1-19-13-9-15(18)16(11-12-17)10-5-8-14-6-3-2-4-7-14/h2-8,17H,9-13H2,1H3/b8-5+ InChIKey: NFMLDFFYOADDTK-VMPITWQZSA-N
CBID:618933 http://www.chembase.cn/molecule-618933.html