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SMILES: c1cccc2c1C(=O)NNC(=O)c1c(cccc1)SSc1c(cccc1)C(=O)NNC(=O)c1c(SS2)cccc1 Canonical SMILES: O=C1NNC(=O)c2ccccc2SSc2ccccc2C(=O)NNC(=O)c2c(SSc3c1cccc3)cccc2 InChI: InChI=1S/C28H20N4O4S4/c33-25-17-9-1-5-13-21(17)37-38-22-14-6-2-10-18(22)27(35)31-32-28(36)20-12-4-8-16-24(20)40-39-23-15-7-3-11-19(23)26(34)30-29-25/h1-16H,(H,29,33)(H,30,34)(H,31,35)(H,32,36) InChIKey: ZFFCQXUXSGUXST-UHFFFAOYSA-N
CBID:162285 http://www.chembase.cn/molecule-162285.html