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SMILES: N1(C(=O)C2(CC2)N)CC(N2CCN(c3c(OC)cccc3)CC2)CCC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)C1(N)CC1 InChI: InChI=1S/C20H30N4O2/c1-26-18-7-3-2-6-17(18)23-13-11-22(12-14-23)16-5-4-10-24(15-16)19(25)20(21)8-9-20/h2-3,6-7,16H,4-5,8-15,21H2,1H3 InChIKey: SSQLQPDKGACPHR-UHFFFAOYSA-N
CBID:817132 http://www.chembase.cn/molecule-817132.html