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SMILES: C1(C(=O)N(Cc2ccc(cc2)C(C)C)CCC1)(CN(Cc1ncccc1)C)O Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccc(cc1)C(C)C)Cc1ccccn1 InChI: InChI=1S/C23H31N3O2/c1-18(2)20-10-8-19(9-11-20)15-26-14-6-12-23(28,22(26)27)17-25(3)16-21-7-4-5-13-24-21/h4-5,7-11,13,18,28H,6,12,14-17H2,1-3H3 InChIKey: AXEWCNXUBKAWMP-UHFFFAOYSA-N
CBID:542142 http://www.chembase.cn/molecule-542142.html