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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H25N3O3/c25-20(16-24(17-21(26)27)19-9-5-2-6-10-19)23-13-11-22(12-14-23)15-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,26,27) InChIKey: VLMMJKADPBJUHQ-UHFFFAOYSA-N
CBID:36410 http://www.chembase.cn/molecule-36410.html