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SMILES: c1(=O)n(c(cc(n1)C)C)CCC(=O)NCCNC(=O)c1c(Cl)cccc1 Canonical SMILES: O=C(CCn1c(C)cc(nc1=O)C)NCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C18H21ClN4O3/c1-12-11-13(2)23(18(26)22-12)10-7-16(24)20-8-9-21-17(25)14-5-3-4-6-15(14)19/h3-6,11H,7-10H2,1-2H3,(H,20,24)(H,21,25) InChIKey: PTYFRBSNPNHJGY-UHFFFAOYSA-N
CBID:470646 http://www.chembase.cn/molecule-470646.html