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SMILES: c1(c(nccc1)N(C)C)C(=O)O Canonical SMILES: CN(c1ncccc1C(=O)O)C InChI: InChI=1S/C8H10N2O2/c1-10(2)7-6(8(11)12)4-3-5-9-7/h3-5H,1-2H3,(H,11,12) InChIKey: BFXXGHDBAKMDRJ-UHFFFAOYSA-N
CBID:48478 http://www.chembase.cn/molecule-48478.html