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SMILES: c1(c(cccc1)C(=O)O)Cn1cccn1 Canonical SMILES: OC(=O)c1ccccc1Cn1cccn1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-5-2-1-4-9(10)8-13-7-3-6-12-13/h1-7H,8H2,(H,14,15) InChIKey: QEJSUDVSIYAPKL-UHFFFAOYSA-N
CBID:17258 http://www.chembase.cn/molecule-17258.html