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SMILES: c1(C(=O)N2CCC(C(=O)OCC)(CC2)CCc2ccccc2)oc2c(c1)cccc2 Canonical SMILES: CCOC(=O)C1(CCc2ccccc2)CCN(CC1)C(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C25H27NO4/c1-2-29-24(28)25(13-12-19-8-4-3-5-9-19)14-16-26(17-15-25)23(27)22-18-20-10-6-7-11-21(20)30-22/h3-11,18H,2,12-17H2,1H3 InChIKey: SQMISPWYLNLXJH-UHFFFAOYSA-N
CBID:581364 http://www.chembase.cn/molecule-581364.html