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SMILES: c1(noc(c1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccccc1 InChI: InChI=1S/C11H9NO3/c1-14-11(13)9-7-10(15-12-9)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: XMPLCJOQBDGMKT-UHFFFAOYSA-N
CBID:40194 http://www.chembase.cn/molecule-40194.html