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SMILES: C(=O)(Nc1ccc(cc1)C)CCCCCCCCCCC1OCCOC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CCCCCCCCCCC1COCCO1 InChI: InChI=1S/C22H35NO3/c1-19-12-14-20(15-13-19)23-22(24)11-9-7-5-3-2-4-6-8-10-21-18-25-16-17-26-21/h12-15,21H,2-11,16-18H2,1H3,(H,23,24) InChIKey: NXDJFCQNKNCNCK-UHFFFAOYSA-N
CBID:183435 http://www.chembase.cn/molecule-183435.html