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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)cc3)CCC2 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C24H23NO6/c1-14(22(26)25-20(23(27)28)12-15-6-3-2-4-7-15)30-16-10-11-18-17-8-5-9-19(17)24(29)31-21(18)13-16/h2-4,6-7,10-11,13-14,20H,5,8-9,12H2,1H3,(H,25,26)(H,27,28)/t14?,20-/m0/s1 InChIKey: WUGBUBPPCFZIOB-LGTGAQBVSA-N
CBID:195742 http://www.chembase.cn/molecule-195742.html