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SMILES: c1c(cc(cc1)OCCN(O)C=O)C(=O)c1ccccc1 Canonical SMILES: O=CN(CCOc1cccc(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C16H15NO4/c18-12-17(20)9-10-21-15-8-4-7-14(11-15)16(19)13-5-2-1-3-6-13/h1-8,11-12,20H,9-10H2 InChIKey: ZHFKBNAHHTUQBH-UHFFFAOYSA-N
CBID:6134 http://www.chembase.cn/molecule-6134.html