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SMILES: C(=O)(N1CCC(c2c(nccn2)Cl)CC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCC(CC1)c1nccnc1Cl InChI: InChI=1S/C14H20ClN3O/c1-14(2,3)13(19)18-8-4-10(5-9-18)11-12(15)17-7-6-16-11/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: GHWQYVBNMAAXRS-UHFFFAOYSA-N
CBID:62600 http://www.chembase.cn/molecule-62600.html