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SMILES: C(=O)(c1cnccc1)NCC(O)C.Cl Canonical SMILES: CC(CNC(=O)c1cccnc1)O.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-7(12)5-11-9(13)8-3-2-4-10-6-8;/h2-4,6-7,12H,5H2,1H3,(H,11,13);1H InChIKey: SFIFCSGSHPDRCQ-UHFFFAOYSA-N
CBID:238454 http://www.chembase.cn/molecule-238454.html