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SMILES: n1c2c(n(c1)CC)ccc(C(=O)O)c2 Canonical SMILES: CCn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H10N2O2/c1-2-12-6-11-8-5-7(10(13)14)3-4-9(8)12/h3-6H,2H2,1H3,(H,13,14) InChIKey: UZOGKIHRCJXBPG-UHFFFAOYSA-N
CBID:31865 http://www.chembase.cn/molecule-31865.html