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SMILES: c1(cc(C(=O)O)ccn1)N(C)C.Cl Canonical SMILES: CN(c1nccc(c1)C(=O)O)C.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-10(2)7-5-6(8(11)12)3-4-9-7;/h3-5H,1-2H3,(H,11,12);1H InChIKey: XJHZBFRSLCFOJF-UHFFFAOYSA-N
CBID:273335 http://www.chembase.cn/molecule-273335.html