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SMILES: n1nc2c(n1CC)ccc(C(=O)O)c2 Canonical SMILES: CCn1nnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C9H9N3O2/c1-2-12-8-4-3-6(9(13)14)5-7(8)10-11-12/h3-5H,2H2,1H3,(H,13,14) InChIKey: YFLSBGGTASGZIL-UHFFFAOYSA-N
CBID:234457 http://www.chembase.cn/molecule-234457.html