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SMILES: n1c(cc(cc1C)C(=O)OC)C Canonical SMILES: COC(=O)c1cc(C)nc(c1)C InChI: InChI=1S/C9H11NO2/c1-6-4-8(9(11)12-3)5-7(2)10-6/h4-5H,1-3H3 InChIKey: MLDMYLXCMZTSHX-UHFFFAOYSA-N
CBID:89169 http://www.chembase.cn/molecule-89169.html