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SMILES: n1c(ccn1C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1ccn(n1)C InChI: InChI=1S/C11H10N2O2/c1-13-7-6-10(12-13)8-2-4-9(5-3-8)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: ZIRNSRSOPMSFDK-UHFFFAOYSA-N
CBID:101133 http://www.chembase.cn/molecule-101133.html