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SMILES: C(=O)(N1CCC(CC1)OCc1ncccc1)C(c1cc(ccc1)C)N(C)C Canonical SMILES: Cc1cccc(c1)C(C(=O)N1CCC(CC1)OCc1ccccn1)N(C)C InChI: InChI=1S/C22H29N3O2/c1-17-7-6-8-18(15-17)21(24(2)3)22(26)25-13-10-20(11-14-25)27-16-19-9-4-5-12-23-19/h4-9,12,15,20-21H,10-11,13-14,16H2,1-3H3 InChIKey: YKDMBHJAKDUBJO-UHFFFAOYSA-N
CBID:756288 http://www.chembase.cn/molecule-756288.html