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SMILES: c1(=O)n(c2c(n1C)ccc(c2)NC(=O)NCCCSCc1ccccc1)C Canonical SMILES: O=C(Nc1ccc2c(c1)n(C)c(=O)n2C)NCCCSCc1ccccc1 InChI: InChI=1S/C20H24N4O2S/c1-23-17-10-9-16(13-18(17)24(2)20(23)26)22-19(25)21-11-6-12-27-14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H2,21,22,25) InChIKey: ZAKVQWWSFGFYMC-UHFFFAOYSA-N
CBID:593254 http://www.chembase.cn/molecule-593254.html