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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)CCCc2ccccc2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C22H31N3O2/c26-20-17-22(18-25(20)14-6-9-19-7-2-1-3-8-19)10-15-24(16-11-22)21(27)23-12-4-5-13-23/h1-3,7-8H,4-6,9-18H2 InChIKey: RUJBBGHTOVLETR-UHFFFAOYSA-N
CBID:370171 http://www.chembase.cn/molecule-370171.html