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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C17H15NO5/c1-10-2-3-12(17(20)21)8-13(10)18-16(19)11-4-5-14-15(9-11)23-7-6-22-14/h2-5,8-9H,6-7H2,1H3,(H,18,19)(H,20,21) InChIKey: VLBSXTHFBRVWJR-UHFFFAOYSA-N
CBID:252701 http://www.chembase.cn/molecule-252701.html