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SMILES: n1c(c(ccc1C)C(=O)O)C Canonical SMILES: Cc1nc(C)ccc1C(=O)O InChI: InChI=1S/C8H9NO2/c1-5-3-4-7(8(10)11)6(2)9-5/h3-4H,1-2H3,(H,10,11) InChIKey: LZKZDAMNFOVXBN-UHFFFAOYSA-N
CBID:77908 http://www.chembase.cn/molecule-77908.html