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SMILES: C(=O)(N1CCC(C2CN(CC2)CCc2ccccc2)CC1)c1ncccc1C Canonical SMILES: Cc1cccnc1C(=O)N1CCC(CC1)C1CCN(C1)CCc1ccccc1 InChI: InChI=1S/C24H31N3O/c1-19-6-5-13-25-23(19)24(28)27-16-11-21(12-17-27)22-10-15-26(18-22)14-9-20-7-3-2-4-8-20/h2-8,13,21-22H,9-12,14-18H2,1H3 InChIKey: RHUFJTLOYGHNAF-UHFFFAOYSA-N
CBID:671745 http://www.chembase.cn/molecule-671745.html