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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(SC)C)CC2)CCOC Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)C(SC)C)CCC1=O InChI: InChI=1S/C16H28N2O3S/c1-13(22-3)15(20)17-8-6-16(7-9-17)5-4-14(19)18(12-16)10-11-21-2/h13H,4-12H2,1-3H3 InChIKey: LWSULOMVWNEBNV-UHFFFAOYSA-N
CBID:833062 http://www.chembase.cn/molecule-833062.html