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SMILES: N(c1ccccc1OC)C(=O)CCCC(=O)O Canonical SMILES: COc1ccccc1NC(=O)CCCC(=O)O InChI: InChI=1S/C12H15NO4/c1-17-10-6-3-2-5-9(10)13-11(14)7-4-8-12(15)16/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: NAXHDZDREUYJPN-UHFFFAOYSA-N
CBID:11279 http://www.chembase.cn/molecule-11279.html