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SMILES: N1(C(=O)CCCC1)CCC(=O)NCC1Cc2c(OC1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CCN1CCCCC1=O InChI: InChI=1S/C19H26N2O4/c1-24-16-6-5-15-10-14(13-25-17(15)11-16)12-20-18(22)7-9-21-8-3-2-4-19(21)23/h5-6,11,14H,2-4,7-10,12-13H2,1H3,(H,20,22) InChIKey: RSRKPTJEXYMIAX-UHFFFAOYSA-N
CBID:489304 http://www.chembase.cn/molecule-489304.html