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SMILES: C(=O)(c1c(nc(nc1)N(C)C)C)N1C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1C(=O)c1cnc(nc1C)N(C)C InChI: InChI=1S/C19H29N5O2/c1-14-16(13-20-19(21-14)22(2)3)18(26)24-11-5-4-7-15(24)9-12-23-10-6-8-17(23)25/h13,15H,4-12H2,1-3H3 InChIKey: NYHRTSJNGLUQCH-UHFFFAOYSA-N
CBID:553587 http://www.chembase.cn/molecule-553587.html