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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1cc2c(c(=O)cc(o2)c2ccccc2)c(c1)O Canonical SMILES: O=C(Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C28H27NO7S/c1-19-11-13-22(14-12-19)37(33,34)29-15-7-3-6-10-27(32)35-21-16-23(30)28-24(31)18-25(36-26(28)17-21)20-8-4-2-5-9-20/h2,4-5,8-9,11-14,16-18,29-30H,3,6-7,10,15H2,1H3 InChIKey: ZIZFCPKSGQPCEM-UHFFFAOYSA-N
CBID:181661 http://www.chembase.cn/molecule-181661.html