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SMILES: c1(c(NC(=O)C(CC)CC)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: CCC(C(=O)Nc1cc(OC)c(cc1C(=O)O)OC)CC InChI: InChI=1S/C15H21NO5/c1-5-9(6-2)14(17)16-11-8-13(21-4)12(20-3)7-10(11)15(18)19/h7-9H,5-6H2,1-4H3,(H,16,17)(H,18,19) InChIKey: CHPFDGQCKZEMJH-UHFFFAOYSA-N
CBID:234802 http://www.chembase.cn/molecule-234802.html