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SMILES: C(=O)(C1OCCCC1)NCCCSc1ccccc1 Canonical SMILES: O=C(C1CCCCO1)NCCCSc1ccccc1 InChI: InChI=1S/C15H21NO2S/c17-15(14-9-4-5-11-18-14)16-10-6-12-19-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,16,17) InChIKey: CTIGFDOJCTVLIN-UHFFFAOYSA-N
CBID:691546 http://www.chembase.cn/molecule-691546.html