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SMILES: c1(c(c2c(s1)ncnc2NCCCOC)C)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1sc2c(c1C)c(NCCCOC)ncn2 InChI: InChI=1S/C16H24N4O2S/c1-4-5-7-18-15(21)13-11(2)12-14(17-8-6-9-22-3)19-10-20-16(12)23-13/h10H,4-9H2,1-3H3,(H,18,21)(H,17,19,20) InChIKey: VTETUVHAOMZFAP-UHFFFAOYSA-N
CBID:581631 http://www.chembase.cn/molecule-581631.html