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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H23N3O2/c1-2-20-13-10-19-17(20)16-8-11-21(12-9-16)18(22)23-14-15-6-4-3-5-7-15/h3-7,10,13,16H,2,8-9,11-12,14H2,1H3 InChIKey: NOPDHLLASOICJC-UHFFFAOYSA-N
CBID:563135 http://www.chembase.cn/molecule-563135.html