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SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)NCCNC(=O)c2ccncc2)OC(CC1)(C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2)NCCNC(=O)c1ccncc1 InChI: InChI=1S/C27H29N3O6/c1-27(2)9-6-19-20(36-27)14-21(23-17-4-3-5-18(17)26(33)35-24(19)23)34-15-22(31)29-12-13-30-25(32)16-7-10-28-11-8-16/h7-8,10-11,14H,3-6,9,12-13,15H2,1-2H3,(H,29,31)(H,30,32) InChIKey: SZMWVOKASUKMFC-UHFFFAOYSA-N
CBID:219222 http://www.chembase.cn/molecule-219222.html