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SMILES: N1(CCC(CCC(=O)NCCOC)CC1)CCCSC Canonical SMILES: COCCNC(=O)CCC1CCN(CC1)CCCSC InChI: InChI=1S/C15H30N2O2S/c1-19-12-8-16-15(18)5-4-14-6-10-17(11-7-14)9-3-13-20-2/h14H,3-13H2,1-2H3,(H,16,18) InChIKey: IPRCOHJPJYSBPR-UHFFFAOYSA-N
CBID:604607 http://www.chembase.cn/molecule-604607.html