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SMILES: C1N(CCC(C1)C(=O)O)C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C15H19NO5/c1-20-12-4-3-11(9-13(12)21-2)14(17)16-7-5-10(6-8-16)15(18)19/h3-4,9-10H,5-8H2,1-2H3,(H,18,19) InChIKey: GAKOEWXKEAHTES-UHFFFAOYSA-N
CBID:13303 http://www.chembase.cn/molecule-13303.html