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SMILES: c1(c2c([nH]c1)ccc(c2)OCCC)C=O Canonical SMILES: CCCOc1ccc2c(c1)c(C=O)c[nH]2 InChI: InChI=1S/C12H13NO2/c1-2-5-15-10-3-4-12-11(6-10)9(8-14)7-13-12/h3-4,6-8,13H,2,5H2,1H3 InChIKey: DTRQFJTZGXGSEX-UHFFFAOYSA-N
CBID:245776 http://www.chembase.cn/molecule-245776.html