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SMILES: c1(c(n(nc1)CC)C)CN1CC(C(=O)OCC)(Cc2cc(OC)ccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1cnn(c1C)CC)Cc1cccc(c1)OC InChI: InChI=1S/C23H33N3O3/c1-5-26-18(3)20(15-24-26)16-25-12-8-11-23(17-25,22(27)29-6-2)14-19-9-7-10-21(13-19)28-4/h7,9-10,13,15H,5-6,8,11-12,14,16-17H2,1-4H3 InChIKey: PXFQZOBFMNTGRG-UHFFFAOYSA-N
CBID:470239 http://www.chembase.cn/molecule-470239.html