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SMILES: C1(=C(NN2C(c3cnccc3)CCCC2)CC)C(=O)N(C(=O)N(C1=O)C)C Canonical SMILES: CCC(=C1C(=O)N(C)C(=O)N(C1=O)C)NN1CCCCC1c1cccnc1 InChI: InChI=1S/C19H25N5O3/c1-4-14(16-17(25)22(2)19(27)23(3)18(16)26)21-24-11-6-5-9-15(24)13-8-7-10-20-12-13/h7-8,10,12,15,21H,4-6,9,11H2,1-3H3 InChIKey: CWVGJTQDAHZJCP-UHFFFAOYSA-N
CBID:194984 http://www.chembase.cn/molecule-194984.html