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SMILES: CCOC(=O)c1cccc(n1)C Canonical SMILES: CCOC(=O)c1cccc(n1)C InChI: InChI=1S/C9H11NO2/c1-3-12-9(11)8-6-4-5-7(2)10-8/h4-6H,3H2,1-2H3 InChIKey: FMSXHQBTRLUYHP-UHFFFAOYSA-N
CBID:144717 http://www.chembase.cn/molecule-144717.html