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SMILES: [nH]1c(cc(c1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1)C InChI: InChI=1S/C8H11NO2/c1-3-11-8(10)7-4-6(2)5-9-7/h4-5,9H,3H2,1-2H3 InChIKey: RWFKYBVNHRKZSN-UHFFFAOYSA-N
CBID:180469 http://www.chembase.cn/molecule-180469.html