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SMILES: c1(c(n(nc1)CCCC)C)C(=O)O Canonical SMILES: Cc1c(cnn1CCCC)C(=O)O InChI: InChI=1S/C9H14N2O2/c1-3-4-5-11-7(2)8(6-10-11)9(12)13/h6H,3-5H2,1-2H3,(H,12,13) InChIKey: ABGVZDVGKJGKSV-UHFFFAOYSA-N
CBID:240625 http://www.chembase.cn/molecule-240625.html