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SMILES: n1ccc2c(c1)ccc(n2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)ccnc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-2-1-6-5-10-4-3-7(6)11-8/h1-5H,(H,12,13) InChIKey: OZZMWXQJCJUCEJ-UHFFFAOYSA-N
CBID:10188 http://www.chembase.cn/molecule-10188.html