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SMILES: c1c(ncc(n1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1ncc(nc1)C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-6(2)3-7-4-11-8(5-10-7)9(12)13/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: XBNIPWNOJGKDMB-UHFFFAOYSA-N
CBID:801768 http://www.chembase.cn/molecule-801768.html