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SMILES: C(C(=O)OC)(c1ccccc1)(N)C.Cl Canonical SMILES: COC(=O)C(c1ccccc1)(N)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-10(11,9(12)13-2)8-6-4-3-5-7-8;/h3-7H,11H2,1-2H3;1H InChIKey: VBBAHSFGHQGGNJ-UHFFFAOYSA-N
CBID:268947 http://www.chembase.cn/molecule-268947.html