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SMILES: o1c2cc(OC(=O)[C@@H](NC(=O)OCc3ccccc3)C)ccc2ccc1=O Canonical SMILES: O=C(N[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2)C)OCc1ccccc1 InChI: InChI=1S/C20H17NO6/c1-13(21-20(24)25-12-14-5-3-2-4-6-14)19(23)26-16-9-7-15-8-10-18(22)27-17(15)11-16/h2-11,13H,12H2,1H3,(H,21,24)/t13-/m0/s1 InChIKey: QVWGMPRCSQODDK-ZDUSSCGKSA-N
CBID:198376 http://www.chembase.cn/molecule-198376.html