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SMILES: [Cl-].CC([NH3+])C(O)c1ccccc1 Canonical SMILES: OC(C([NH3+])C)c1ccccc1.[Cl-] InChI: InChI=1S/C9H13NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8;/h2-7,9,11H,10H2,1H3;1H InChIKey: DYWNLSQWJMTVGJ-UHFFFAOYSA-N
CBID:107493 http://www.chembase.cn/molecule-107493.html