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SMILES: C(=O)(O)CNCc1ncccc1.Cl.Cl Canonical SMILES: OC(=O)CNCc1ccccn1.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c11-8(12)6-9-5-7-3-1-2-4-10-7;;/h1-4,9H,5-6H2,(H,11,12);2*1H InChIKey: YQMDWTPZWDESRN-UHFFFAOYSA-N
CBID:265901 http://www.chembase.cn/molecule-265901.html