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SMILES: S(=O)(=O)(CCNC(=O)CC(c1c(C)cccc1)c1ccccc1)C(C)C Canonical SMILES: O=C(CC(c1ccccc1C)c1ccccc1)NCCS(=O)(=O)C(C)C InChI: InChI=1S/C21H27NO3S/c1-16(2)26(24,25)14-13-22-21(23)15-20(18-10-5-4-6-11-18)19-12-8-7-9-17(19)3/h4-12,16,20H,13-15H2,1-3H3,(H,22,23) InChIKey: ZIBZREUEYUMAPK-UHFFFAOYSA-N
CBID:743959 http://www.chembase.cn/molecule-743959.html