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SMILES: C(=O)(c1ccc(cc1)C(=O)NC)O Canonical SMILES: CNC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO3/c1-10-8(11)6-2-4-7(5-3-6)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: ZYTCRZMJZJPYEG-UHFFFAOYSA-N
CBID:29681 http://www.chembase.cn/molecule-29681.html