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SMILES: Cl.c1(C(=O)OC)cc(ccc1)C(C)N Canonical SMILES: COC(=O)c1cccc(c1)C(N)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-7(11)8-4-3-5-9(6-8)10(12)13-2;/h3-7H,11H2,1-2H3;1H InChIKey: PMFQSOTUHJSZHY-UHFFFAOYSA-N
CBID:799210 http://www.chembase.cn/molecule-799210.html