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SMILES: c12oc(=O)c(c(c1ccc(c2C)O[C@H](C(=O)c1ccccc1)C)C)Cc1ccccc1 Canonical SMILES: O=C([C@@H](Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)C)c1ccccc1 InChI: InChI=1S/C27H24O4/c1-17-22-14-15-24(30-19(3)25(28)21-12-8-5-9-13-21)18(2)26(22)31-27(29)23(17)16-20-10-6-4-7-11-20/h4-15,19H,16H2,1-3H3/t19-/m0/s1 InChIKey: RQWMMUHMMUVBLC-IBGZPJMESA-N
CBID:186693 http://www.chembase.cn/molecule-186693.html