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SMILES: N1(C(=O)CSC)CC(CCC(=O)N2CCOCC2)CCC1 Canonical SMILES: CSCC(=O)N1CCCC(C1)CCC(=O)N1CCOCC1 InChI: InChI=1S/C15H26N2O3S/c1-21-12-15(19)17-6-2-3-13(11-17)4-5-14(18)16-7-9-20-10-8-16/h13H,2-12H2,1H3 InChIKey: QCWVSOYXXWXDKO-UHFFFAOYSA-N
CBID:773392 http://www.chembase.cn/molecule-773392.html