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SMILES: n1c2c(c(cc1c1occc1)C(=O)O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2C(=O)O)c1ccco1 InChI: InChI=1S/C15H11NO4/c1-19-9-4-5-10-11(15(17)18)8-13(16-12(10)7-9)14-3-2-6-20-14/h2-8H,1H3,(H,17,18) InChIKey: DSTMFKWLUOERII-UHFFFAOYSA-N
CBID:263468 http://www.chembase.cn/molecule-263468.html