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SMILES: n1(c(ncc1)C)c1ccc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)n1ccnc1C.Cl InChI: InChI=1S/C11H10N2O2.ClH/c1-8-12-6-7-13(8)10-4-2-9(3-5-10)11(14)15;/h2-7H,1H3,(H,14,15);1H InChIKey: BEEGRPWPKUMZCU-UHFFFAOYSA-N
CBID:101431 http://www.chembase.cn/molecule-101431.html