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SMILES: c1(C(=O)N2CCC(c3n(ccn3)CCCN(C)C)CC2)c(nc(s1)C)C Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)c1sc(nc1C)C)C InChI: InChI=1S/C19H29N5OS/c1-14-17(26-15(2)21-14)19(25)24-11-6-16(7-12-24)18-20-8-13-23(18)10-5-9-22(3)4/h8,13,16H,5-7,9-12H2,1-4H3 InChIKey: GMJZVMUHUHKVFI-UHFFFAOYSA-N
CBID:450037 http://www.chembase.cn/molecule-450037.html