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SMILES: c1cc2c(c(c1)O)CCCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCc2c1cccc2O)OC(C)(C)C InChI: InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-9-5-6-10-11(15)7-4-8-12(10)16/h4,7-8,16H,5-6,9H2,1-3H3 InChIKey: IQSVBPWPSPPZPM-UHFFFAOYSA-N
CBID:806536 http://www.chembase.cn/molecule-806536.html