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SMILES: [NH+](C)(CC(=O)c1cc(ccc1)O)Cc1ccccc1.[Cl-] Canonical SMILES: Oc1cccc(c1)C(=O)C[NH+](Cc1ccccc1)C.[Cl-] InChI: InChI=1S/C16H17NO2.ClH/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14;/h2-10,18H,11-12H2,1H3;1H InChIKey: QGHUDAOMXLLADV-UHFFFAOYSA-N
CBID:797497 http://www.chembase.cn/molecule-797497.html