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SMILES: n1c(c2cc(C(=O)O)ccc2)cccc1N Canonical SMILES: Nc1cccc(n1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H10N2O2/c13-11-6-2-5-10(14-11)8-3-1-4-9(7-8)12(15)16/h1-7H,(H2,13,14)(H,15,16) InChIKey: XCLBOKQDBJURPT-UHFFFAOYSA-N
CBID:692933 http://www.chembase.cn/molecule-692933.html