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SMILES: c1(c(NC(=O)COc2ccccc2)ccc(c1)O)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C(=O)O)O)COc1ccccc1 InChI: InChI=1S/C15H13NO5/c17-10-6-7-13(12(8-10)15(19)20)16-14(18)9-21-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,16,18)(H,19,20) InChIKey: ZSKSRORSSOVODC-UHFFFAOYSA-N
CBID:272893 http://www.chembase.cn/molecule-272893.html