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SMILES: c12c3c(c(=O)c4c2cccc4)cccc3[nH]c(=O)c1NCCCOC Canonical SMILES: COCCCNc1c(=O)[nH]c2c3c1c1ccccc1c(=O)c3ccc2 InChI: InChI=1S/C20H18N2O3/c1-25-11-5-10-21-18-17-12-6-2-3-7-13(12)19(23)14-8-4-9-15(16(14)17)22-20(18)24/h2-4,6-9,21H,5,10-11H2,1H3,(H,22,24) InChIKey: SGAPBLVHCYMHCF-UHFFFAOYSA-N
CBID:188843 http://www.chembase.cn/molecule-188843.html