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SMILES: C(C(=O)O)(NC(=O)C)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)NC(=O)C InChI: InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14) InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N
CBID:101049 http://www.chembase.cn/molecule-101049.html