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SMILES: c1(C(=O)C2CN(CCCSC)CCC2)c(cc(cc1)OC)OC Canonical SMILES: CSCCCN1CCCC(C1)C(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C18H27NO3S/c1-21-15-7-8-16(17(12-15)22-2)18(20)14-6-4-9-19(13-14)10-5-11-23-3/h7-8,12,14H,4-6,9-11,13H2,1-3H3 InChIKey: LYKLNUCFHJCHIB-UHFFFAOYSA-N
CBID:429662 http://www.chembase.cn/molecule-429662.html