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SMILES: c1(c(n2c(n1)scc2)CN1CCC(C(=O)N)CC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nc2n(c1CN1CCC(CC1)C(=O)N)ccs2)N1CCCCC1 InChI: InChI=1S/C18H25N5O2S/c19-16(24)13-4-8-21(9-5-13)12-14-15(20-18-23(14)10-11-26-18)17(25)22-6-2-1-3-7-22/h10-11,13H,1-9,12H2,(H2,19,24) InChIKey: UCQCRZGUEMPDPR-UHFFFAOYSA-N
CBID:322246 http://www.chembase.cn/molecule-322246.html