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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(c(c(=O)oc2cc(c1)C)Cc1ccccc1)C)CC)c1ccc(cc1)C Canonical SMILES: CC[C@H](C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C29H29NO6S/c1-5-24(30-37(33,34)22-13-11-18(2)12-14-22)29(32)36-26-16-19(3)15-25-27(26)20(4)23(28(31)35-25)17-21-9-7-6-8-10-21/h6-16,24,30H,5,17H2,1-4H3/t24-/m1/s1 InChIKey: RZHSYZSOLNXNNH-XMMPIXPASA-N
CBID:197665 http://www.chembase.cn/molecule-197665.html