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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)N[C@H](C(=O)O)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)N[C@H](C(=O)O)C InChI: InChI=1S/C24H21NO6/c1-12-9-18-21(22-20(12)17(11-30-22)15-7-5-4-6-8-15)13(2)16(24(29)31-18)10-19(26)25-14(3)23(27)28/h4-9,11,14H,10H2,1-3H3,(H,25,26)(H,27,28)/t14-/m0/s1 InChIKey: JEATWHXZNQZZJP-AWEZNQCLSA-N
CBID:216248 http://www.chembase.cn/molecule-216248.html