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SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3cc(c(cc3C)OC)C)CC1)O)cc2)C(=O)NCC1OCCC1 Canonical SMILES: COc1cc(C)c(cc1C)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1 InChI: InChI=1S/C29H36N2O5/c1-19-14-26(34-3)20(2)13-22(19)18-31-10-8-29(33,9-11-31)23-6-7-25-21(15-23)16-27(36-25)28(32)30-17-24-5-4-12-35-24/h6-7,13-16,24,33H,4-5,8-12,17-18H2,1-3H3,(H,30,32) InChIKey: RHKIVBBTWRLENP-UHFFFAOYSA-N
CBID:575469 http://www.chembase.cn/molecule-575469.html