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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC(C(=O)O)CC)C Canonical SMILES: CCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)OC InChI: InChI=1S/C18H21NO7/c1-5-12(17(21)22)19-15(20)8-11-9(2)16-13(25-4)6-10(24-3)7-14(16)26-18(11)23/h6-7,12H,5,8H2,1-4H3,(H,19,20)(H,21,22) InChIKey: ASSHIENCBYFCAY-UHFFFAOYSA-N
CBID:205513 http://www.chembase.cn/molecule-205513.html