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SMILES: N(c1c(O)cccc1)C(=O)COCC(=O)O Canonical SMILES: O=C(Nc1ccccc1O)COCC(=O)O InChI: InChI=1S/C10H11NO5/c12-8-4-2-1-3-7(8)11-9(13)5-16-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15) InChIKey: DARCPTIVDLJXLG-UHFFFAOYSA-N
CBID:33101 http://www.chembase.cn/molecule-33101.html