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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2cc(cc(c2)C)C)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cc(C)cc(c1)C InChI: InChI=1S/C23H37N3O2/c1-18-13-19(2)15-20(14-18)16-25-10-6-22(7-11-25)26-9-4-5-21(17-26)23(27)24-8-12-28-3/h13-15,21-22H,4-12,16-17H2,1-3H3,(H,24,27) InChIKey: JZBXAICFWYDLQN-UHFFFAOYSA-N
CBID:743297 http://www.chembase.cn/molecule-743297.html