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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)CCS(=O)(=O)C Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)CCS(=O)(=O)C InChI: InChI=1S/C21H25NO3S/c1-26(24,25)16-13-20(23)22-15-8-14-21(17-22,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12H,8,13-17H2,1H3 InChIKey: AGUZMGVFHQAHRN-UHFFFAOYSA-N
CBID:713180 http://www.chembase.cn/molecule-713180.html