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SMILES: c1(cc2c(cc1)CCCN2C(=O)OC(C)(C)C)O Canonical SMILES: O=C(N1CCCc2c1cc(O)cc2)OC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-8-4-5-10-6-7-11(16)9-12(10)15/h6-7,9,16H,4-5,8H2,1-3H3 InChIKey: OVLDUSVFVMFMPY-UHFFFAOYSA-N
CBID:806535 http://www.chembase.cn/molecule-806535.html