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SMILES: c1(n(nc(c1)C1CC1)CC)C(=O)O Canonical SMILES: CCn1nc(cc1C(=O)O)C1CC1 InChI: InChI=1S/C9H12N2O2/c1-2-11-8(9(12)13)5-7(10-11)6-3-4-6/h5-6H,2-4H2,1H3,(H,12,13) InChIKey: BZNYNHBRKZQZHZ-UHFFFAOYSA-N
CBID:31953 http://www.chembase.cn/molecule-31953.html