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SMILES: C(C(=O)O)(Cc1ncccc1)CN.Cl.Cl Canonical SMILES: NCC(C(=O)O)Cc1ccccn1.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c10-6-7(9(12)13)5-8-3-1-2-4-11-8;;/h1-4,7H,5-6,10H2,(H,12,13);2*1H InChIKey: QPPYPAMEXMYCSD-UHFFFAOYSA-N
CBID:271270 http://www.chembase.cn/molecule-271270.html