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SMILES: C1(C(=O)NC2CC2)CN(C2CCN(c3c(OC)cccc3)CC2)CCN1 Canonical SMILES: COc1ccccc1N1CCC(CC1)N1CCNC(C1)C(=O)NC1CC1 InChI: InChI=1S/C20H30N4O2/c1-26-19-5-3-2-4-18(19)23-11-8-16(9-12-23)24-13-10-21-17(14-24)20(25)22-15-6-7-15/h2-5,15-17,21H,6-14H2,1H3,(H,22,25) InChIKey: WGRTUQBVUDYNDN-UHFFFAOYSA-N
CBID:398836 http://www.chembase.cn/molecule-398836.html