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SMILES: C1(C(=O)O)(CN(CCCSC)CCC1)CC1CC1 Canonical SMILES: CSCCCN1CCCC(C1)(CC1CC1)C(=O)O InChI: InChI=1S/C14H25NO2S/c1-18-9-3-8-15-7-2-6-14(11-15,13(16)17)10-12-4-5-12/h12H,2-11H2,1H3,(H,16,17) InChIKey: FHWHMJLDXIMMGH-UHFFFAOYSA-N
CBID:470397 http://www.chembase.cn/molecule-470397.html