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SMILES: C1(=S)N(C2CC(OCC2)(C)C)CCN1C1CC(OCC1)(C)C Canonical SMILES: S=C1N(CCN1C1CCOC(C1)(C)C)C1CCOC(C1)(C)C InChI: InChI=1S/C17H30N2O2S/c1-16(2)11-13(5-9-20-16)18-7-8-19(15(18)22)14-6-10-21-17(3,4)12-14/h13-14H,5-12H2,1-4H3 InChIKey: BAUALJMLWACTKT-UHFFFAOYSA-N
CBID:221109 http://www.chembase.cn/molecule-221109.html