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SMILES: c1(cc(cc(c1)C(=O)CNC(C)(C)C)O)O.Cl Canonical SMILES: O=C(c1cc(O)cc(c1)O)CNC(C)(C)C.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;/h4-6,13-15H,7H2,1-3H3;1H InChIKey: FGGRGJLIOYGPRD-UHFFFAOYSA-N
CBID:167866 http://www.chembase.cn/molecule-167866.html