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SMILES: N1=C(OC(C1=O)c1ccc(cc1)C)N.Cl.Cl Canonical SMILES: O=C1N=C(OC1c1ccc(cc1)C)N.Cl.Cl InChI: InChI=1S/C10H10N2O2.2ClH/c1-6-2-4-7(5-3-6)8-9(13)12-10(11)14-8;;/h2-5,8H,1H3,(H2,11,12,13);2*1H InChIKey: HWLBKSMBBRBCGZ-UHFFFAOYSA-N
CBID:248026 http://www.chembase.cn/molecule-248026.html