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SMILES: c1(C(=O)O)cc(c2c(c1)cccn2)N Canonical SMILES: OC(=O)c1cc(N)c2c(c1)cccn2 InChI: InChI=1S/C10H8N2O2/c11-8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,11H2,(H,13,14) InChIKey: PDTKGGPTKPEZDX-UHFFFAOYSA-N
CBID:282539 http://www.chembase.cn/molecule-282539.html