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SMILES: N1(c2ccc(NC(=O)COc3ccccc3)cc2)CCC(NCc2ccccc2)CC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NCc1ccccc1)COc1ccccc1 InChI: InChI=1S/C26H29N3O2/c30-26(20-31-25-9-5-2-6-10-25)28-23-11-13-24(14-12-23)29-17-15-22(16-18-29)27-19-21-7-3-1-4-8-21/h1-14,22,27H,15-20H2,(H,28,30) InChIKey: HKACQKIXHNDXTQ-UHFFFAOYSA-N
CBID:689810 http://www.chembase.cn/molecule-689810.html