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SMILES: C(=O)(N(CC1CN(Cc2c(OC)cccc2)CCC1)CCN(C)C)c1cnccc1 Canonical SMILES: COc1ccccc1CN1CCCC(C1)CN(C(=O)c1cccnc1)CCN(C)C InChI: InChI=1S/C24H34N4O2/c1-26(2)14-15-28(24(29)21-10-6-12-25-16-21)18-20-8-7-13-27(17-20)19-22-9-4-5-11-23(22)30-3/h4-6,9-12,16,20H,7-8,13-15,17-19H2,1-3H3 InChIKey: AWLDAERPAUCVIW-UHFFFAOYSA-N
CBID:653474 http://www.chembase.cn/molecule-653474.html