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SMILES: C1(=O)N(c2ccc(C(=O)O)cc2)CCO1 Canonical SMILES: O=C1OCCN1c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H9NO4/c12-9(13)7-1-3-8(4-2-7)11-5-6-15-10(11)14/h1-4H,5-6H2,(H,12,13) InChIKey: WGADDASEFFKJAJ-UHFFFAOYSA-N
CBID:257550 http://www.chembase.cn/molecule-257550.html