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SMILES: CCOC(=O)C(Cc1ccc(cc1)Cl)[NH3+].[Cl-] Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)Cl)[NH3+].[Cl-] InChI: InChI=1S/C11H14ClNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H InChIKey: FDQIKGOQYNZYOO-UHFFFAOYSA-N
CBID:302303 http://www.chembase.cn/molecule-302303.html