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SMILES: c1(C(N2CCCCCC2)C(=O)O)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(N1CCCCCC1)C(=O)O InChI: InChI=1S/C16H23NO4/c1-20-12-7-8-13(14(11-12)21-2)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: HHMLIZGYQSJKPU-UHFFFAOYSA-N
CBID:571354 http://www.chembase.cn/molecule-571354.html