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SMILES: C(=O)(c1ccnc(c1)CN)OCC.Cl Canonical SMILES: CCOC(=O)c1ccnc(c1)CN.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-2-13-9(12)7-3-4-11-8(5-7)6-10;/h3-5H,2,6,10H2,1H3;1H InChIKey: NFLGJKXXPOZBTC-UHFFFAOYSA-N
CBID:70890 http://www.chembase.cn/molecule-70890.html