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SMILES: OC(=O)c1cc(ncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(ccn1)C(=O)O InChI: InChI=1S/C9H9NO4/c1-2-14-9(13)7-5-6(8(11)12)3-4-10-7/h3-5H,2H2,1H3,(H,11,12) InChIKey: RPTHUWLNMZSRBB-UHFFFAOYSA-N
CBID:796697 http://www.chembase.cn/molecule-796697.html