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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCSC)CC2)CC(O)C Canonical SMILES: CSCCC(=O)N1CCC2(CC1)CCC(=O)N(C2)CC(O)C InChI: InChI=1S/C16H28N2O3S/c1-13(19)11-18-12-16(5-3-14(18)20)6-8-17(9-7-16)15(21)4-10-22-2/h13,19H,3-12H2,1-2H3 InChIKey: QYKZXHAFIMROQI-UHFFFAOYSA-N
CBID:680516 http://www.chembase.cn/molecule-680516.html