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SMILES: N1(C(=O)CCC1CCNCc1ccc(cc1)OC)CCCSC Canonical SMILES: CSCCCN1C(CCNCc2ccc(cc2)OC)CCC1=O InChI: InChI=1S/C18H28N2O2S/c1-22-17-7-4-15(5-8-17)14-19-11-10-16-6-9-18(21)20(16)12-3-13-23-2/h4-5,7-8,16,19H,3,6,9-14H2,1-2H3 InChIKey: OAPMDDJTLFGFAF-UHFFFAOYSA-N
CBID:823027 http://www.chembase.cn/molecule-823027.html