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SMILES: O=C(C1N(Cc2ccco2)CCC1)OC(C)(C)C Canonical SMILES: O=C(C1CCCN1Cc1ccco1)OC(C)(C)C InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(16)12-7-4-8-15(12)10-11-6-5-9-17-11/h5-6,9,12H,4,7-8,10H2,1-3H3 InChIKey: BZAHVCDWMCRJIM-UHFFFAOYSA-N
CBID:291995 http://www.chembase.cn/molecule-291995.html