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SMILES: c1(c(nccc1)N(CC)CC)C(=O)O Canonical SMILES: CCN(c1ncccc1C(=O)O)CC InChI: InChI=1S/C10H14N2O2/c1-3-12(4-2)9-8(10(13)14)6-5-7-11-9/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: UBHPSUKLWQYINO-UHFFFAOYSA-N
CBID:48480 http://www.chembase.cn/molecule-48480.html