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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC)C)CC(=O)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OC InChI: InChI=1S/C18H21NO6/c1-5-13(17(21)22)19-15(20)8-12-9(2)11-6-7-14(24-4)10(3)16(11)25-18(12)23/h6-7,13H,5,8H2,1-4H3,(H,19,20)(H,21,22) InChIKey: RYZJEZHEFUARDP-UHFFFAOYSA-N
CBID:201499 http://www.chembase.cn/molecule-201499.html