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SMILES: N(C(C(=O)O)c1cnccc1)Cc1ccccc1.Cl.Cl Canonical SMILES: OC(=O)C(c1cccnc1)NCc1ccccc1.Cl.Cl InChI: InChI=1S/C14H14N2O2.2ClH/c17-14(18)13(12-7-4-8-15-10-12)16-9-11-5-2-1-3-6-11;;/h1-8,10,13,16H,9H2,(H,17,18);2*1H InChIKey: MELPSNSTYNYQPA-UHFFFAOYSA-N
CBID:268187 http://www.chembase.cn/molecule-268187.html