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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1ccc(cc1)OC)NC(=O)c1occc1)C(=O)OC Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1ccc(cc1)OC)NC(=O)c1ccco1 InChI: InChI=1S/C25H26N4O6/c1-32-12-10-29-22(25(31)34-3)21(28-24(30)20-5-4-11-35-20)19-13-17(15-27-23(19)29)26-14-16-6-8-18(33-2)9-7-16/h4-9,11,13,15,26H,10,12,14H2,1-3H3,(H,28,30) InChIKey: HQOARUYLKDAXFT-UHFFFAOYSA-N
CBID:511651 http://www.chembase.cn/molecule-511651.html