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SMILES: c1(cn(c2c1cccc2)CCOC)CC(=O)O Canonical SMILES: COCCn1cc(c2c1cccc2)CC(=O)O InChI: InChI=1S/C13H15NO3/c1-17-7-6-14-9-10(8-13(15)16)11-4-2-3-5-12(11)14/h2-5,9H,6-8H2,1H3,(H,15,16) InChIKey: XCJPEBHDWADFHD-UHFFFAOYSA-N
CBID:120222 http://www.chembase.cn/molecule-120222.html