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SMILES: c1(N(C)C)ccc(cc1)CNCCOC Canonical SMILES: COCCNCc1ccc(cc1)N(C)C InChI: InChI=1S/C12H20N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-9-15-3/h4-7,13H,8-10H2,1-3H3 InChIKey: NTEJVGOBQCWKHS-UHFFFAOYSA-N
CBID:122368 http://www.chembase.cn/molecule-122368.html