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SMILES: c1(oc(cc1)CNc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)CNc1ccccc1 InChI: InChI=1S/C13H13NO3/c1-16-13(15)12-8-7-11(17-12)9-14-10-5-3-2-4-6-10/h2-8,14H,9H2,1H3 InChIKey: LLABZWGUDALVPM-UHFFFAOYSA-N
CBID:124229 http://www.chembase.cn/molecule-124229.html