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SMILES: C(=O)(N1CCC(CC1)(c1ccccc1)OC)c1cc(C2CNCCC2)ccc1 Canonical SMILES: COC1(CCN(CC1)C(=O)c1cccc(c1)C1CCCNC1)c1ccccc1 InChI: InChI=1S/C24H30N2O2/c1-28-24(22-10-3-2-4-11-22)12-15-26(16-13-24)23(27)20-8-5-7-19(17-20)21-9-6-14-25-18-21/h2-5,7-8,10-11,17,21,25H,6,9,12-16,18H2,1H3 InChIKey: IVVBXAPRTFJGCK-UHFFFAOYSA-N
CBID:339689 http://www.chembase.cn/molecule-339689.html