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SMILES: CC(C(=O)OCc1ccccc1)N.Cl Canonical SMILES: CC(C(=O)OCc1ccccc1)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;/h2-6,8H,7,11H2,1H3;1H InChIKey: RLMHWGDKMJIEHH-UHFFFAOYSA-N
CBID:133198 http://www.chembase.cn/molecule-133198.html