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SMILES: N(CCNCCOC)(CC)CC Canonical SMILES: COCCNCCN(CC)CC InChI: InChI=1S/C9H22N2O/c1-4-11(5-2)8-6-10-7-9-12-3/h10H,4-9H2,1-3H3 InChIKey: VHNKYJGEDZBFET-UHFFFAOYSA-N
CBID:270864 http://www.chembase.cn/molecule-270864.html