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SMILES: N1(C2(CCN(CC2)C/C=C/c2c(OC)cccc2)CCC1=O)OCc1ccccc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C25H30N2O3/c1-29-23-12-6-5-10-22(23)11-7-17-26-18-15-25(16-19-26)14-13-24(28)27(25)30-20-21-8-3-2-4-9-21/h2-12H,13-20H2,1H3/b11-7+ InChIKey: WNLZSWCUBPVVPX-YRNVUSSQSA-N
CBID:356525 http://www.chembase.cn/molecule-356525.html