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SMILES: n1n(ccn1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1nncc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-2-1-3-8(6-7)12-5-4-10-11-12/h1-6H,(H,13,14) InChIKey: NDILQXVACSSLIV-UHFFFAOYSA-N
CBID:243519 http://www.chembase.cn/molecule-243519.html