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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)NCC(=O)O)C)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(C(=O)NCC(=O)O)C InChI: InChI=1S/C16H17NO6/c1-3-10-6-15(20)23-13-7-11(4-5-12(10)13)22-9(2)16(21)17-8-14(18)19/h4-7,9H,3,8H2,1-2H3,(H,17,21)(H,18,19) InChIKey: MPRHVYQJIDBFNO-UHFFFAOYSA-N
CBID:195611 http://www.chembase.cn/molecule-195611.html