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SMILES: C(=O)(NC(C(=O)O)Cc1cnccc1)c1ccccc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1)Cc1cccnc1 InChI: InChI=1S/C15H14N2O3/c18-14(12-6-2-1-3-7-12)17-13(15(19)20)9-11-5-4-8-16-10-11/h1-8,10,13H,9H2,(H,17,18)(H,19,20) InChIKey: XUFQMVLHUVVSHZ-UHFFFAOYSA-N
CBID:274324 http://www.chembase.cn/molecule-274324.html