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SMILES: C(=O)(c1cc(cc(c1)OC)OC)NCC1CN(CC(C)(C)C)CCC1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)NCC1CCCN(C1)CC(C)(C)C InChI: InChI=1S/C20H32N2O3/c1-20(2,3)14-22-8-6-7-15(13-22)12-21-19(23)16-9-17(24-4)11-18(10-16)25-5/h9-11,15H,6-8,12-14H2,1-5H3,(H,21,23) InChIKey: IOBPGHJMSXFZBL-UHFFFAOYSA-N
CBID:531826 http://www.chembase.cn/molecule-531826.html