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SMILES: N1(C(=O)CCC(C(=O)N2CCSCC2)C1)CCN1CCOCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCN1CCOCC1)N1CCSCC1 InChI: InChI=1S/C16H27N3O3S/c20-15-2-1-14(16(21)18-7-11-23-12-8-18)13-19(15)4-3-17-5-9-22-10-6-17/h14H,1-13H2 InChIKey: UVEMIMBETKNZTR-UHFFFAOYSA-N
CBID:345440 http://www.chembase.cn/molecule-345440.html