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SMILES: C(=O)(CC(c1cnccc1)C)O Canonical SMILES: OC(=O)CC(c1cccnc1)C InChI: InChI=1S/C9H11NO2/c1-7(5-9(11)12)8-3-2-4-10-6-8/h2-4,6-7H,5H2,1H3,(H,11,12) InChIKey: SHXGPDZSJHUZIH-UHFFFAOYSA-N
CBID:275289 http://www.chembase.cn/molecule-275289.html