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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C17H13NO6/c1-23-13-6-4-10(8-14(13)24-2)18-15(19)11-5-3-9(17(21)22)7-12(11)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: RYRVCMJKKDICIO-UHFFFAOYSA-N
CBID:122310 http://www.chembase.cn/molecule-122310.html