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SMILES: C(=O)(C1OCCCC1)NCCSCc1ccccc1 Canonical SMILES: O=C(C1CCCCO1)NCCSCc1ccccc1 InChI: InChI=1S/C15H21NO2S/c17-15(14-8-4-5-10-18-14)16-9-11-19-12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,16,17) InChIKey: YKBYVNQACRURON-UHFFFAOYSA-N
CBID:568871 http://www.chembase.cn/molecule-568871.html