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SMILES: C(=O)(N1CCC(Cc2ccccc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C22H26N2O3/c25-21(16-24(17-22(26)27)20-9-5-2-6-10-20)23-13-11-19(12-14-23)15-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H,26,27) InChIKey: DAGMBPPMDAQSQH-UHFFFAOYSA-N
CBID:36415 http://www.chembase.cn/molecule-36415.html