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SMILES: c1(n(ncc1)C1CCN(Cc2cc(=O)[nH]c(=O)[nH]2)CC1)NC(=O)C1CCCC1 Canonical SMILES: O=c1cc(CN2CCC(CC2)n2nccc2NC(=O)C2CCCC2)[nH]c(=O)[nH]1 InChI: InChI=1S/C19H26N6O3/c26-17-11-14(21-19(28)23-17)12-24-9-6-15(7-10-24)25-16(5-8-20-25)22-18(27)13-3-1-2-4-13/h5,8,11,13,15H,1-4,6-7,9-10,12H2,(H,22,27)(H2,21,23,26,28) InChIKey: LBISTBKIQPPQHF-UHFFFAOYSA-N
CBID:420869 http://www.chembase.cn/molecule-420869.html