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SMILES: O=C(O)c1nc(CC)ccc1.Cl Canonical SMILES: CCc1cccc(n1)C(=O)O.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-2-6-4-3-5-7(9-6)8(10)11;/h3-5H,2H2,1H3,(H,10,11);1H InChIKey: RJPPMBCAQUDRHD-UHFFFAOYSA-N
CBID:292804 http://www.chembase.cn/molecule-292804.html