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SMILES: c1(C(N2CCCCCC2)C(=O)O)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C(C(=O)O)N1CCCCCC1)OC InChI: InChI=1S/C16H23NO4/c1-20-12-7-8-14(21-2)13(11-12)15(16(18)19)17-9-5-3-4-6-10-17/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,18,19) InChIKey: CAFMWFLQHLXEGJ-UHFFFAOYSA-N
CBID:715130 http://www.chembase.cn/molecule-715130.html