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SMILES: c1(c(OCC)cccc1)/C=N/O Canonical SMILES: CCOc1ccccc1/C=N/O InChI: InChI=1S/C9H11NO2/c1-2-12-9-6-4-3-5-8(9)7-10-11/h3-7,11H,2H2,1H3/b10-7+ InChIKey: WZRKOXBTHOWETA-JXMROGBWSA-N
CBID:231900 http://www.chembase.cn/molecule-231900.html