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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)Cc1sccc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)Cc1cccs1 InChI: InChI=1S/C20H31N3O3S/c1-26-12-8-21-20(25)16-4-2-9-23(15-16)17-6-10-22(11-7-17)19(24)14-18-5-3-13-27-18/h3,5,13,16-17H,2,4,6-12,14-15H2,1H3,(H,21,25) InChIKey: PHJWOKNNMQDZBH-UHFFFAOYSA-N
CBID:484875 http://www.chembase.cn/molecule-484875.html