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SMILES: [nH]1cc(C)c(c1C(=O)OCC)C Canonical SMILES: CCOC(=O)c1[nH]cc(c1C)C InChI: InChI=1S/C9H13NO2/c1-4-12-9(11)8-7(3)6(2)5-10-8/h5,10H,4H2,1-3H3 InChIKey: XUIPYRXOVPTMHC-UHFFFAOYSA-N
CBID:77718 http://www.chembase.cn/molecule-77718.html