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SMILES: n1(c2c(C(NC(=O)CCC(=O)NC3CCCC3)C)cccc2)nccc1 Canonical SMILES: O=C(NC(c1ccccc1n1cccn1)C)CCC(=O)NC1CCCC1 InChI: InChI=1S/C20H26N4O2/c1-15(17-9-4-5-10-18(17)24-14-6-13-21-24)22-19(25)11-12-20(26)23-16-7-2-3-8-16/h4-6,9-10,13-16H,2-3,7-8,11-12H2,1H3,(H,22,25)(H,23,26) InChIKey: NXQQSXOKZVCOHD-UHFFFAOYSA-N
CBID:470035 http://www.chembase.cn/molecule-470035.html