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SMILES: C(=O)(c1cc(N)ccc1)NCCO.Cl Canonical SMILES: OCCNC(=O)c1cccc(c1)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c10-8-3-1-2-7(6-8)9(13)11-4-5-12;/h1-3,6,12H,4-5,10H2,(H,11,13);1H InChIKey: JZGULZHKFPKTDI-UHFFFAOYSA-N
CBID:266757 http://www.chembase.cn/molecule-266757.html