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SMILES: C(=O)(N1CCN(CC2CNCC2)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)CC1CNCC1 InChI: InChI=1S/C17H25N3O2/c1-22-16-4-2-15(3-5-16)17(21)20-10-8-19(9-11-20)13-14-6-7-18-12-14/h2-5,14,18H,6-13H2,1H3 InChIKey: NVNPCKZJBRJWMX-UHFFFAOYSA-N
CBID:838925 http://www.chembase.cn/molecule-838925.html