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SMILES: N1=C(CC(=N1)c1ccccn1)C(=O)O Canonical SMILES: OC(=O)C1=NN=C(C1)c1ccccn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-4H,5H2,(H,13,14) InChIKey: VPRSLOWVCMJXHW-UHFFFAOYSA-N
CBID:73405 http://www.chembase.cn/molecule-73405.html