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SMILES: COC(=O)c1c(C)c(C)c[nH]1 Canonical SMILES: COC(=O)c1[nH]cc(c1C)C InChI: InChI=1S/C8H11NO2/c1-5-4-9-7(6(5)2)8(10)11-3/h4,9H,1-3H3 InChIKey: DNTZFFSVKAZNPR-UHFFFAOYSA-N
CBID:292458 http://www.chembase.cn/molecule-292458.html