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SMILES: C(=O)(c1ccc(CN2CCOCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCOCC1.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13;/h1-4H,5-9H2,(H,14,15);1H InChIKey: BJIWZYKXMZCYLR-UHFFFAOYSA-N
CBID:61692 http://www.chembase.cn/molecule-61692.html