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SMILES: c1ccc2c(c1)c(ccn2)CC(C(=O)O)N.O.O.Cl.Cl Canonical SMILES: OC(=O)C(Cc1ccnc2c1cccc2)N.O.O.Cl.Cl InChI: InChI=1S/C12H12N2O2.2ClH.2H2O/c13-10(12(15)16)7-8-5-6-14-11-4-2-1-3-9(8)11;;;;/h1-6,10H,7,13H2,(H,15,16);2*1H;2*1H2 InChIKey: RXCRMUQUBPESMX-UHFFFAOYSA-N
CBID:152564 http://www.chembase.cn/molecule-152564.html