提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC(N2CCN(Cc3cc4c(OCO4)cc3)CC2)CC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C1CCC(CCN1Cc1ccc2c(c1)cccc2)N1CCN(CC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C29H33N3O3/c33-29-10-8-26(11-12-32(29)20-22-5-7-24-3-1-2-4-25(24)17-22)31-15-13-30(14-16-31)19-23-6-9-27-28(18-23)35-21-34-27/h1-7,9,17-18,26H,8,10-16,19-21H2 InChIKey: WOYYVBVINNPRIA-UHFFFAOYSA-N
CBID:685251 http://www.chembase.cn/molecule-685251.html