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SMILES: C(=O)(Nc1ccccc1)C(O)C Canonical SMILES: CC(C(=O)Nc1ccccc1)O InChI: InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12) InChIKey: NXHFPNVCAZMTSG-UHFFFAOYSA-N
CBID:237259 http://www.chembase.cn/molecule-237259.html