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SMILES: C(=O)(Cn1ncc(c1)NC(=O)CCc1c(OC)cccc1)N1OCCCC1 Canonical SMILES: COc1ccccc1CCC(=O)Nc1cnn(c1)CC(=O)N1CCCCO1 InChI: InChI=1S/C19H24N4O4/c1-26-17-7-3-2-6-15(17)8-9-18(24)21-16-12-20-22(13-16)14-19(25)23-10-4-5-11-27-23/h2-3,6-7,12-13H,4-5,8-11,14H2,1H3,(H,21,24) InChIKey: MCLYJRSKRYMADC-UHFFFAOYSA-N
CBID:370666 http://www.chembase.cn/molecule-370666.html