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SMILES: c1(C(=O)O)c(ccc(c1)CN1C(CC(=O)O)CCCC1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CCCCC1CC(=O)O InChI: InChI=1S/C16H21NO5/c1-22-14-6-5-11(8-13(14)16(20)21)10-17-7-3-2-4-12(17)9-15(18)19/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,18,19)(H,20,21) InChIKey: MTOBMEHTZCZJOH-UHFFFAOYSA-N
CBID:716480 http://www.chembase.cn/molecule-716480.html