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SMILES: Cl.NC(C(=O)OC)c1ncccc1 Canonical SMILES: COC(=O)C(c1ccccn1)N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-12-8(11)7(9)6-4-2-3-5-10-6;/h2-5,7H,9H2,1H3;1H InChIKey: PCPOXRZFRXSGDS-UHFFFAOYSA-N
CBID:283891 http://www.chembase.cn/molecule-283891.html