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SMILES: C(C(=O)O)(NC(=O)COc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)COc1ccccc1 InChI: InChI=1S/C17H17NO4/c19-16(12-22-14-9-5-2-6-10-14)18-15(17(20)21)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,19)(H,20,21) InChIKey: MEXVAAGSEKDAHV-UHFFFAOYSA-N
CBID:113469 http://www.chembase.cn/molecule-113469.html