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SMILES: c1(n(c2ccc(cc2)OC)ccn1)CN1CCC(C(=O)OCC)(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1nccn1c1ccc(cc1)OC)Cc1ccccc1 InChI: InChI=1S/C26H31N3O3/c1-3-32-25(30)26(19-21-7-5-4-6-8-21)13-16-28(17-14-26)20-24-27-15-18-29(24)22-9-11-23(31-2)12-10-22/h4-12,15,18H,3,13-14,16-17,19-20H2,1-2H3 InChIKey: YHRAYIYFNKXIHD-UHFFFAOYSA-N
CBID:653014 http://www.chembase.cn/molecule-653014.html