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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)NC(CC(=O)OCC)CCC Canonical SMILES: CCCC(NC(=O)c1oc2c(c1C)cc(cc2)C)CC(=O)OCC InChI: InChI=1S/C19H25NO4/c1-5-7-14(11-17(21)23-6-2)20-19(22)18-13(4)15-10-12(3)8-9-16(15)24-18/h8-10,14H,5-7,11H2,1-4H3,(H,20,22) InChIKey: RNYGBUJFIFOGBA-UHFFFAOYSA-N
CBID:566732 http://www.chembase.cn/molecule-566732.html