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SMILES: Cc1cc(c(cc1[NH2+])C(C)C)O.[Cl-] Canonical SMILES: CC(c1cc([NH2+])c(cc1O)C)C.[Cl-] InChI: InChI=1S/C10H15NO.ClH/c1-6(2)8-5-9(11)7(3)4-10(8)12;/h4-6,12H,11H2,1-3H3;1H InChIKey: BBJYJPIOFSRDGI-UHFFFAOYSA-N
CBID:302450 http://www.chembase.cn/molecule-302450.html