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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2nc3c(OC)cccc3cc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc2c(n1)c(OC)ccc2)Cc1ccccc1 InChI: InChI=1S/C26H30N2O3/c1-3-31-25(29)26(18-20-8-5-4-6-9-20)14-16-28(17-15-26)19-22-13-12-21-10-7-11-23(30-2)24(21)27-22/h4-13H,3,14-19H2,1-2H3 InChIKey: YDSAFICHLHYJSN-UHFFFAOYSA-N
CBID:522468 http://www.chembase.cn/molecule-522468.html