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SMILES: c1(N(C)C)ccc(cc1)CNCCCOC Canonical SMILES: COCCCNCc1ccc(cc1)N(C)C InChI: InChI=1S/C13H22N2O/c1-15(2)13-7-5-12(6-8-13)11-14-9-4-10-16-3/h5-8,14H,4,9-11H2,1-3H3 InChIKey: JUEOVFLNGAZQSX-UHFFFAOYSA-N
CBID:122370 http://www.chembase.cn/molecule-122370.html