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SMILES: N1(C(=O)C2CCOCC2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)C1CCOCC1 InChI: InChI=1S/C21H25NO4/c1-24-19-5-4-16-12-18(3-2-17(16)13-19)20-14-22(8-11-26-20)21(23)15-6-9-25-10-7-15/h2-5,12-13,15,20H,6-11,14H2,1H3 InChIKey: MNTDOMQMSDFWRA-UHFFFAOYSA-N
CBID:464273 http://www.chembase.cn/molecule-464273.html