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SMILES: C(=O)(N1CCN(c2ccc(cc2)C)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)c1ccc(cc1)C InChI: InChI=1S/C21H25N3O3/c1-17-7-9-19(10-8-17)22-11-13-23(14-12-22)20(25)15-24(16-21(26)27)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,26,27) InChIKey: CONQAYJDRUFDOH-UHFFFAOYSA-N
CBID:36406 http://www.chembase.cn/molecule-36406.html