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SMILES: n1c(ccn1c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)n1ccc(n1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-9-4-2-8(3-5-9)13-7-6-10(12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: WKALCJSOAPWBSJ-UHFFFAOYSA-N
CBID:263216 http://www.chembase.cn/molecule-263216.html