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SMILES: n1(c(nnc1)SCCNC(=O)c1cc2c3c([nH]c2cc1)CCCC3)C Canonical SMILES: O=C(c1ccc2c(c1)c1CCCCc1[nH]2)NCCSc1nncn1C InChI: InChI=1S/C18H21N5OS/c1-23-11-20-22-18(23)25-9-8-19-17(24)12-6-7-16-14(10-12)13-4-2-3-5-15(13)21-16/h6-7,10-11,21H,2-5,8-9H2,1H3,(H,19,24) InChIKey: FYKLYKUNTWHOBZ-UHFFFAOYSA-N
CBID:322146 http://www.chembase.cn/molecule-322146.html