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SMILES: c12nc(cn1ncs2)C(NC(=O)CCNC(=O)c1ccc(cc1)F)C Canonical SMILES: O=C(NC(c1cn2c(n1)scn2)C)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C16H16FN5O2S/c1-10(13-8-22-16(21-13)25-9-19-22)20-14(23)6-7-18-15(24)11-2-4-12(17)5-3-11/h2-5,8-10H,6-7H2,1H3,(H,18,24)(H,20,23) InChIKey: UOFIGNDUVVIXQO-UHFFFAOYSA-N
CBID:350045 http://www.chembase.cn/molecule-350045.html