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SMILES: CCOC(=O)c1c(N)cccc1O Canonical SMILES: CCOC(=O)c1c(N)cccc1O InChI: InChI=1S/C9H11NO3/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5,11H,2,10H2,1H3 InChIKey: WMPIXNYJHKHSJG-UHFFFAOYSA-N
CBID:289427 http://www.chembase.cn/molecule-289427.html