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SMILES: n12c(cc(nc1ccn2)C(C)C)N(CCN1C(=O)CCCC1)C Canonical SMILES: O=C1CCCCN1CCN(c1cc(nc2n1ncc2)C(C)C)C InChI: InChI=1S/C17H25N5O/c1-13(2)14-12-16(22-15(19-14)7-8-18-22)20(3)10-11-21-9-5-4-6-17(21)23/h7-8,12-13H,4-6,9-11H2,1-3H3 InChIKey: VGHHNSVZGRRGQX-UHFFFAOYSA-N
CBID:322832 http://www.chembase.cn/molecule-322832.html