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SMILES: N1(C(=O)CCOc2ccccc2)CCC(N(C)C)CCC1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)CCOc1ccccc1)C InChI: InChI=1S/C17H26N2O2/c1-18(2)15-7-6-12-19(13-10-15)17(20)11-14-21-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3 InChIKey: BQJODKNCUSSQFK-UHFFFAOYSA-N
CBID:685171 http://www.chembase.cn/molecule-685171.html