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SMILES: C(=S)(CCOCCCCCCCCCCCC)N Canonical SMILES: CCCCCCCCCCCCOCCC(=S)N InChI: InChI=1S/C15H31NOS/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15(16)18/h2-14H2,1H3,(H2,16,18) InChIKey: SIKJVHRDYVNDEQ-UHFFFAOYSA-N
CBID:282021 http://www.chembase.cn/molecule-282021.html