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SMILES: c1(=O)c2c(c3c(o1)cc(O[C@H](C(=O)c1ccccc1)C)cc3)CCC2 Canonical SMILES: C[C@@H](C(=O)c1ccccc1)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C21H18O4/c1-13(20(22)14-6-3-2-4-7-14)24-15-10-11-17-16-8-5-9-18(16)21(23)25-19(17)12-15/h2-4,6-7,10-13H,5,8-9H2,1H3/t13-/m0/s1 InChIKey: DLBQSKMMKHAKHC-ZDUSSCGKSA-N
CBID:186471 http://www.chembase.cn/molecule-186471.html