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SMILES: o1c(ccc1C(=O)O)CNc1ccccc1OC Canonical SMILES: COc1ccccc1NCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-11-5-3-2-4-10(11)14-8-9-6-7-12(18-9)13(15)16/h2-7,14H,8H2,1H3,(H,15,16) InChIKey: XTVXHKONEDADPT-UHFFFAOYSA-N
CBID:57613 http://www.chembase.cn/molecule-57613.html