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SMILES: C(=O)(Nc1cc(NC(=O)Cc2ccccc2)ccc1)CN(CCOC)C Canonical SMILES: COCCN(CC(=O)Nc1cccc(c1)NC(=O)Cc1ccccc1)C InChI: InChI=1S/C20H25N3O3/c1-23(11-12-26-2)15-20(25)22-18-10-6-9-17(14-18)21-19(24)13-16-7-4-3-5-8-16/h3-10,14H,11-13,15H2,1-2H3,(H,21,24)(H,22,25) InChIKey: WRYQQQXPBUZKSP-UHFFFAOYSA-N
CBID:522127 http://www.chembase.cn/molecule-522127.html