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SMILES: n1(nccc1)Cc1c(C(=O)O)cccc1.Cl Canonical SMILES: OC(=O)c1ccccc1Cn1cccn1.Cl InChI: InChI=1S/C11H10N2O2.ClH/c14-11(15)10-5-2-1-4-9(10)8-13-7-3-6-12-13;/h1-7H,8H2,(H,14,15);1H InChIKey: OLAMXJSTLNIQLQ-UHFFFAOYSA-N
CBID:277540 http://www.chembase.cn/molecule-277540.html