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SMILES: C(=O)(C(NCc1ncccc1)C)O.Cl Canonical SMILES: OC(=O)C(NCc1ccccn1)C.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-7(9(12)13)11-6-8-4-2-3-5-10-8;/h2-5,7,11H,6H2,1H3,(H,12,13);1H InChIKey: SDOPSTUAGOYOGC-UHFFFAOYSA-N
CBID:259843 http://www.chembase.cn/molecule-259843.html