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SMILES: c1cc(cc(c1)C(=O)CC#N)OC Canonical SMILES: N#CCC(=O)c1cccc(c1)OC InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7H,5H2,1H3 InChIKey: HWXOHKGATNULJP-UHFFFAOYSA-N
CBID:43042 http://www.chembase.cn/molecule-43042.html