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SMILES: n1(c(ncc1)C1CCN(C(=O)CCc2nc([nH]n2)C)CC1)Cc1ncsc1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cscn1)CCc1n[nH]c(n1)C InChI: InChI=1S/C18H23N7OS/c1-13-21-16(23-22-13)2-3-17(26)24-7-4-14(5-8-24)18-19-6-9-25(18)10-15-11-27-12-20-15/h6,9,11-12,14H,2-5,7-8,10H2,1H3,(H,21,22,23) InChIKey: OBKDGLXTZLENNY-UHFFFAOYSA-N
CBID:370298 http://www.chembase.cn/molecule-370298.html