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SMILES: n12c(ncc1CCNC(=O)CC1N(C(C)C)CCNC1=O)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1C(C)C)NCCc1cnc2n1cccc2 InChI: InChI=1S/C18H25N5O2/c1-13(2)22-10-8-20-18(25)15(22)11-17(24)19-7-6-14-12-21-16-5-3-4-9-23(14)16/h3-5,9,12-13,15H,6-8,10-11H2,1-2H3,(H,19,24)(H,20,25) InChIKey: MOIXTUCWXBRPTN-UHFFFAOYSA-N
CBID:491626 http://www.chembase.cn/molecule-491626.html