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SMILES: c1(cncc(c1)C(=O)N1CCC(CC1)N1CCCC1)Br Canonical SMILES: Brc1cncc(c1)C(=O)N1CCC(CC1)N1CCCC1 InChI: InChI=1S/C15H20BrN3O/c16-13-9-12(10-17-11-13)15(20)19-7-3-14(4-8-19)18-5-1-2-6-18/h9-11,14H,1-8H2 InChIKey: CQERVFFAOOUFEQ-UHFFFAOYSA-N
CBID:313184 http://www.chembase.cn/molecule-313184.html