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SMILES: C(C(=O)O)(Cc1cnccc1)CN.Cl.Cl Canonical SMILES: NCC(C(=O)O)Cc1cccnc1.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c10-5-8(9(12)13)4-7-2-1-3-11-6-7;;/h1-3,6,8H,4-5,10H2,(H,12,13);2*1H InChIKey: XTJZYWMHQSSVPU-UHFFFAOYSA-N
CBID:273983 http://www.chembase.cn/molecule-273983.html