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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)N[C@H](C(=O)O)Cc2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1cc2ccccc2oc1=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C25H19NO5/c27-23(26-21(24(28)29)13-16-7-2-1-3-8-16)19-11-6-10-17(14-19)20-15-18-9-4-5-12-22(18)31-25(20)30/h1-12,14-15,21H,13H2,(H,26,27)(H,28,29)/t21-/m0/s1 InChIKey: YZZKRIZRJMANSB-NRFANRHFSA-N
CBID:212399 http://www.chembase.cn/molecule-212399.html