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SMILES: C(=O)(N1Cc2c(CC1)c(O)ccc2)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2O)OC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-8-7-11-10(9-15)5-4-6-12(11)16/h4-6,16H,7-9H2,1-3H3 InChIKey: HOTHBGIMLRDQNB-UHFFFAOYSA-N
CBID:61461 http://www.chembase.cn/molecule-61461.html