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SMILES: O=C(CC)N(C1(CCN(CCc2ccccc2)CC1)COC)c1ccccc1 Canonical SMILES: COCC1(CCN(CC1)CCc1ccccc1)N(c1ccccc1)C(=O)CC InChI: InChI=1S/C24H32N2O2/c1-3-23(27)26(22-12-8-5-9-13-22)24(20-28-2)15-18-25(19-16-24)17-14-21-10-6-4-7-11-21/h4-13H,3,14-20H2,1-2H3 InChIKey: GARXJOUQUSNOGK-UHFFFAOYSA-N
CBID:129226 http://www.chembase.cn/molecule-129226.html