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SMILES: CC(=O)NCCc1ccc(O)cc1 Canonical SMILES: CC(=O)NCCc1ccc(cc1)O InChI: InChI=1S/C10H13NO2/c1-8(12)11-7-6-9-2-4-10(13)5-3-9/h2-5,13H,6-7H2,1H3,(H,11,12) InChIKey: ATDWJOOPFDQZNK-UHFFFAOYSA-N
CBID:287397 http://www.chembase.cn/molecule-287397.html