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SMILES: C1(c2c(C(=O)C1)cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC(=O)c2c1cccc2 InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)15-11-8-12(16)10-7-5-4-6-9(10)11/h4-7,11H,8H2,1-3H3,(H,15,17) InChIKey: CQKDQPYPULKMBT-UHFFFAOYSA-N
CBID:248516 http://www.chembase.cn/molecule-248516.html