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SMILES: c1(c(c2c(o1)ccc(c2)OC)n1cccc1)C(=O)OC Canonical SMILES: COc1ccc2c(c1)c(n1cccc1)c(o2)C(=O)OC InChI: InChI=1S/C15H13NO4/c1-18-10-5-6-12-11(9-10)13(16-7-3-4-8-16)14(20-12)15(17)19-2/h3-9H,1-2H3 InChIKey: WGACTGRPOYGHEL-UHFFFAOYSA-N
CBID:192512 http://www.chembase.cn/molecule-192512.html