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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N1CCN(CCc2ncccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)CCc1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C28H31N3O4/c1-18-20(3)34-25-17-26-24(16-23(18)25)19(2)22(28(33)35-26)7-8-27(32)31-14-12-30(13-15-31)11-9-21-6-4-5-10-29-21/h4-6,10,16-17H,7-9,11-15H2,1-3H3 InChIKey: ONULKYNYUXAHKB-UHFFFAOYSA-N
CBID:219677 http://www.chembase.cn/molecule-219677.html