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SMILES: c1(noc(c1)c1c(C)cccc1)C(=O)O Canonical SMILES: Cc1ccccc1c1onc(c1)C(=O)O InChI: InChI=1S/C11H9NO3/c1-7-4-2-3-5-8(7)10-6-9(11(13)14)12-15-10/h2-6H,1H3,(H,13,14) InChIKey: WYRHIMMIRUNJQP-UHFFFAOYSA-N
CBID:114143 http://www.chembase.cn/molecule-114143.html