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SMILES: c1(onc(c1)C)CN(C(=O)CCC1N(C)CCCC1)C Canonical SMILES: CN1CCCCC1CCC(=O)N(Cc1onc(c1)C)C InChI: InChI=1S/C15H25N3O2/c1-12-10-14(20-16-12)11-18(3)15(19)8-7-13-6-4-5-9-17(13)2/h10,13H,4-9,11H2,1-3H3 InChIKey: UXDMZHUCQVIOHJ-UHFFFAOYSA-N
CBID:554754 http://www.chembase.cn/molecule-554754.html