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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)c(c(c2cc1)C)Cc1ccccc1)C)c1ccc(cc1)C Canonical SMILES: O=C([C@H](NS(=O)(=O)c1ccc(cc1)C)C)Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C27H25NO6S/c1-17-9-12-22(13-10-17)35(31,32)28-19(3)26(29)33-21-11-14-23-18(2)24(27(30)34-25(23)16-21)15-20-7-5-4-6-8-20/h4-14,16,19,28H,15H2,1-3H3/t19-/m1/s1 InChIKey: LGVMJKCDBSTUEM-LJQANCHMSA-N
CBID:197418 http://www.chembase.cn/molecule-197418.html