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SMILES: c1(C(=O)NCCO)c(N)cccc1.Cl Canonical SMILES: OCCNC(=O)c1ccccc1N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c10-8-4-2-1-3-7(8)9(13)11-5-6-12;/h1-4,12H,5-6,10H2,(H,11,13);1H InChIKey: ZDSSMSJMLUZAMH-UHFFFAOYSA-N
CBID:271824 http://www.chembase.cn/molecule-271824.html