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SMILES: N1(CC(NC(=O)CCc2ccc(N(C)C)cc2)CCC1)C1CCCCCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1CCCCCC1)CCc1ccc(cc1)N(C)C InChI: InChI=1S/C23H37N3O/c1-25(2)21-14-11-19(12-15-21)13-16-23(27)24-20-8-7-17-26(18-20)22-9-5-3-4-6-10-22/h11-12,14-15,20,22H,3-10,13,16-18H2,1-2H3,(H,24,27) InChIKey: JNCALDWCLWBGJZ-UHFFFAOYSA-N
CBID:437243 http://www.chembase.cn/molecule-437243.html