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SMILES: c1(c([nH]c(n1)CCCC)Cl)CN1CCC(CN2C(=O)CCC2)CC1 Canonical SMILES: CCCCc1nc(c([nH]1)Cl)CN1CCC(CC1)CN1CCCC1=O InChI: InChI=1S/C18H29ClN4O/c1-2-3-5-16-20-15(18(19)21-16)13-22-10-7-14(8-11-22)12-23-9-4-6-17(23)24/h14H,2-13H2,1H3,(H,20,21) InChIKey: RUEQBOLOWZMDHZ-UHFFFAOYSA-N
CBID:420918 http://www.chembase.cn/molecule-420918.html