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SMILES: N1(C(=O)CSC)CCN(CC(OC)OC)CC1 Canonical SMILES: CSCC(=O)N1CCN(CC1)CC(OC)OC InChI: InChI=1S/C11H22N2O3S/c1-15-11(16-2)8-12-4-6-13(7-5-12)10(14)9-17-3/h11H,4-9H2,1-3H3 InChIKey: DPECULMNUAPXJR-UHFFFAOYSA-N
CBID:779323 http://www.chembase.cn/molecule-779323.html