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SMILES: c1(cc2c(cc1OC)C[C@H]1C3=CC(=O)C(=C[C@@]23CCN1C)OC)OC Canonical SMILES: COC1=C[C@]23CCN([C@H](C2=CC1=O)Cc1c3cc(OC)c(c1)OC)C InChI: InChI=1S/C20H23NO4/c1-21-6-5-20-11-19(25-4)16(22)9-14(20)15(21)7-12-8-17(23-2)18(24-3)10-13(12)20/h8-11,15H,5-7H2,1-4H3/t15-,20-/m0/s1 InChIKey: DBPGJIUVRZHFCM-YWZLYKJASA-N
CBID:306022 http://www.chembase.cn/molecule-306022.html