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SMILES: C(=O)(N1[C@@H](C(=O)Oc2cc3oc(=O)cc(c3cc2)C)CCC1)OC(C)(C)C Canonical SMILES: O=C([C@H]1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C20H23NO6/c1-12-10-17(22)26-16-11-13(7-8-14(12)16)25-18(23)15-6-5-9-21(15)19(24)27-20(2,3)4/h7-8,10-11,15H,5-6,9H2,1-4H3/t15-/m1/s1 InChIKey: VNVHXLFYPLJISU-OAHLLOKOSA-N
CBID:182401 http://www.chembase.cn/molecule-182401.html