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SMILES: n1(c(c(C(=O)O)cc1)CC(=O)O)C Canonical SMILES: OC(=O)Cc1n(C)ccc1C(=O)O InChI: InChI=1S/C8H9NO4/c1-9-3-2-5(8(12)13)6(9)4-7(10)11/h2-3H,4H2,1H3,(H,10,11)(H,12,13) InChIKey: HCEANTQTOYOMSH-UHFFFAOYSA-N
CBID:75254 http://www.chembase.cn/molecule-75254.html