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SMILES: C(=O)(C1CN(C(=O)CC1)CCCN1CCOCC1)N1CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCOCC1)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C25H37N3O3/c29-24-8-7-23(20-28(24)12-4-11-26-15-17-31-18-16-26)25(30)27-13-9-22(10-14-27)19-21-5-2-1-3-6-21/h1-3,5-6,22-23H,4,7-20H2 InChIKey: TWVQIAVFIXLBNX-UHFFFAOYSA-N
CBID:846868 http://www.chembase.cn/molecule-846868.html