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SMILES: N1(CC(CC1)(CN(C)C)O)C1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: CN(CC1(O)CCN(C1)C1CCN(CC1)C(=O)c1ccccc1)C InChI: InChI=1S/C19H29N3O2/c1-20(2)14-19(24)10-13-22(15-19)17-8-11-21(12-9-17)18(23)16-6-4-3-5-7-16/h3-7,17,24H,8-15H2,1-2H3 InChIKey: DETKQFAHGTUNPC-UHFFFAOYSA-N
CBID:838710 http://www.chembase.cn/molecule-838710.html