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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C27H27NO6/c1-14-17(4)33-24-16(3)25-21(13-20(14)24)15(2)19(27(32)34-25)10-11-23(29)28-22(26(30)31)12-18-8-6-5-7-9-18/h5-9,13,22H,10-12H2,1-4H3,(H,28,29)(H,30,31)/t22-/m0/s1 InChIKey: BKZSDKVBSVQZRD-QFIPXVFZSA-N
CBID:200357 http://www.chembase.cn/molecule-200357.html