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SMILES: c1(c(n(nc1C)CC)C)CC(=O)O Canonical SMILES: CCn1nc(c(c1C)CC(=O)O)C InChI: InChI=1S/C9H14N2O2/c1-4-11-7(3)8(5-9(12)13)6(2)10-11/h4-5H2,1-3H3,(H,12,13) InChIKey: UYGRRTZTDSPSJM-UHFFFAOYSA-N
CBID:122171 http://www.chembase.cn/molecule-122171.html