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SMILES: C(=O)(N1CCC(CC1)(Cc1ccccc1)O)Nc1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)NC(=O)N1CCC(CC1)(O)Cc1ccccc1 InChI: InChI=1S/C21H25N3O3/c1-16(25)22-18-8-5-9-19(14-18)23-20(26)24-12-10-21(27,11-13-24)15-17-6-3-2-4-7-17/h2-9,14,27H,10-13,15H2,1H3,(H,22,25)(H,23,26) InChIKey: BPYPWQKIYQUXQS-UHFFFAOYSA-N
CBID:746483 http://www.chembase.cn/molecule-746483.html