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SMILES: C(=O)(C(Cc1ccccc1)SCC=C(C)C)O Canonical SMILES: OC(=O)C(Cc1ccccc1)SCC=C(C)C InChI: InChI=1S/C14H18O2S/c1-11(2)8-9-17-13(14(15)16)10-12-6-4-3-5-7-12/h3-8,13H,9-10H2,1-2H3,(H,15,16) InChIKey: OQVWJCIUINIGLR-UHFFFAOYSA-N
CBID:282697 http://www.chembase.cn/molecule-282697.html