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SMILES: N1(C(=O)CO)CCC(CC1)CCC(=O)NC1CN(Cc2ccccc2)CC1 Canonical SMILES: OCC(=O)N1CCC(CC1)CCC(=O)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C21H31N3O3/c25-16-21(27)24-12-8-17(9-13-24)6-7-20(26)22-19-10-11-23(15-19)14-18-4-2-1-3-5-18/h1-5,17,19,25H,6-16H2,(H,22,26) InChIKey: DKPFMYJRKNFXGM-UHFFFAOYSA-N
CBID:496550 http://www.chembase.cn/molecule-496550.html