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SMILES: c1(c(c(=O)oc2c1c(OC(=O)CCNS(=O)(=O)c1ccc(cc1)C)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C28H27NO6S/c1-18-9-11-22(12-10-18)36(32,33)29-14-13-26(30)34-24-15-19(2)16-25-27(24)20(3)23(28(31)35-25)17-21-7-5-4-6-8-21/h4-12,15-16,29H,13-14,17H2,1-3H3 InChIKey: URUFOKOJLHMXHQ-UHFFFAOYSA-N
CBID:198072 http://www.chembase.cn/molecule-198072.html