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SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1nn(c2c1cc(cc2)C)C)C(=O)O Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1nn(c2c1cc(C)cc2)C)C(=O)O InChI: InChI=1S/C21H25N5O2/c1-4-9-26-19-8-6-14(11-16(19)20(24-26)21(27)28)22-12-17-15-10-13(2)5-7-18(15)25(3)23-17/h4-5,7,10,14,22H,1,6,8-9,11-12H2,2-3H3,(H,27,28) InChIKey: WDTWXRTUMWNGBW-UHFFFAOYSA-N
CBID:470300 http://www.chembase.cn/molecule-470300.html