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SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1CCN(c2c(C)cccc2)CC1)c1c(OC)cccc1 Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1CCN(CC1)c1ccccc1C)c1ccccc1OC InChI: InChI=1S/C27H33N3O5/c1-20-8-4-6-10-22(20)28-12-14-29(15-13-28)24(31)18-27(21-9-5-7-11-23(21)35-3)19-25(32)30(26(27)33)16-17-34-2/h4-11H,12-19H2,1-3H3 InChIKey: VGYXQXHGTLZIBE-UHFFFAOYSA-N
CBID:420272 http://www.chembase.cn/molecule-420272.html