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SMILES: N1(C(=O)CCC(C(=O)NCc2ccc(N3CCOCC3)cc2)C1)CCCc1ccccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCc1ccccc1)NCc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C26H33N3O3/c30-25-13-10-23(20-29(25)14-4-7-21-5-2-1-3-6-21)26(31)27-19-22-8-11-24(12-9-22)28-15-17-32-18-16-28/h1-3,5-6,8-9,11-12,23H,4,7,10,13-20H2,(H,27,31) InChIKey: FTZBRMLNNWWPNY-UHFFFAOYSA-N
CBID:460181 http://www.chembase.cn/molecule-460181.html