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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(C(=O)CCCCCOC)CC2 Canonical SMILES: COCCCCCC(=O)N1CCC2(CC1)CC(C(=O)N2)c1ccccc1 InChI: InChI=1S/C21H30N2O3/c1-26-15-7-3-6-10-19(24)23-13-11-21(12-14-23)16-18(20(25)22-21)17-8-4-2-5-9-17/h2,4-5,8-9,18H,3,6-7,10-16H2,1H3,(H,22,25) InChIKey: HVGJUPOHRPFBAZ-UHFFFAOYSA-N
CBID:362880 http://www.chembase.cn/molecule-362880.html