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SMILES: C1C(C(=O)N(C1=O)CC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CN1C(=O)CC(C1=O)Cc1ccccc1 InChI: InChI=1S/C13H13NO4/c15-11-7-10(6-9-4-2-1-3-5-9)13(18)14(11)8-12(16)17/h1-5,10H,6-8H2,(H,16,17) InChIKey: QRCBYVIWCYKBLB-UHFFFAOYSA-N
CBID:12770 http://www.chembase.cn/molecule-12770.html