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SMILES: n1(ccc(n1)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)8-13-7-6-10(12-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15) InChIKey: WLGJCAOQGPHLPW-UHFFFAOYSA-N
CBID:34374 http://www.chembase.cn/molecule-34374.html