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SMILES: N1(c2ccc(NC(=O)CCCCc3ccccc3)cc2)CCC(NCC2OCCOC2)CC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NCC1OCCOC1)CCCCc1ccccc1 InChI: InChI=1S/C27H37N3O3/c31-27(9-5-4-8-22-6-2-1-3-7-22)29-24-10-12-25(13-11-24)30-16-14-23(15-17-30)28-20-26-21-32-18-19-33-26/h1-3,6-7,10-13,23,26,28H,4-5,8-9,14-21H2,(H,29,31) InChIKey: XDOCAHLMGXWFIJ-UHFFFAOYSA-N
CBID:340527 http://www.chembase.cn/molecule-340527.html