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SMILES: C(=O)(c1c(C2CNCC2)cccc1)N1CCC(N2CCC(CC2)O)CC1 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C1CNCC1 InChI: InChI=1S/C21H31N3O2/c25-18-8-13-23(14-9-18)17-6-11-24(12-7-17)21(26)20-4-2-1-3-19(20)16-5-10-22-15-16/h1-4,16-18,22,25H,5-15H2 InChIKey: JRAQEYWOVPCLLE-UHFFFAOYSA-N
CBID:673840 http://www.chembase.cn/molecule-673840.html