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SMILES: CC(C)(C)[NH2+]OC(=O)c1ccccc1.[Cl-] Canonical SMILES: O=C(c1ccccc1)O[NH2+]C(C)(C)C.[Cl-] InChI: InChI=1S/C11H15NO2.ClH/c1-11(2,3)12-14-10(13)9-7-5-4-6-8-9;/h4-8,12H,1-3H3;1H InChIKey: UAYHNCIDRZTSPO-UHFFFAOYSA-N
CBID:151025 http://www.chembase.cn/molecule-151025.html