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SMILES: C(=O)(CCCc1ccc2c(n1)NCCC2)O Canonical SMILES: OC(=O)CCCc1ccc2c(n1)NCCC2 InChI: InChI=1S/C12H16N2O2/c15-11(16)5-1-4-10-7-6-9-3-2-8-13-12(9)14-10/h6-7H,1-5,8H2,(H,13,14)(H,15,16) InChIKey: YGHYFKOIEJCYHJ-UHFFFAOYSA-N
CBID:800340 http://www.chembase.cn/molecule-800340.html