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SMILES: C(=O)(Nc1cc(C(NC)C)ccc1)c1ccccc1 Canonical SMILES: CNC(c1cccc(c1)NC(=O)c1ccccc1)C InChI: InChI=1S/C16H18N2O/c1-12(17-2)14-9-6-10-15(11-14)18-16(19)13-7-4-3-5-8-13/h3-12,17H,1-2H3,(H,18,19) InChIKey: UYXDSANNXWWKSU-UHFFFAOYSA-N
CBID:253033 http://www.chembase.cn/molecule-253033.html