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SMILES: N(C(=O)c1ccncc1)(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)c1ccncc1)CC(C)C InChI: InChI=1S/C24H33N3O2/c1-19(2)16-27(24(28)21-8-12-25-13-9-21)17-20-10-14-26(15-11-20)18-22-6-4-5-7-23(22)29-3/h4-9,12-13,19-20H,10-11,14-18H2,1-3H3 InChIKey: UATMCLUSIJDBAH-UHFFFAOYSA-N
CBID:471637 http://www.chembase.cn/molecule-471637.html