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SMILES: c1(c(c2c(cc1)C[C@H]1C3=CC(=O)C(=C[C@@]23CCN1C)OC)O)OC Canonical SMILES: COC1=C[C@]23CCN([C@H](C2=CC1=O)Cc1c3c(O)c(cc1)OC)C InChI: InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/m0/s1 InChIKey: GVTRUVGBZQJVTF-ORAYPTAESA-N
CBID:304130 http://www.chembase.cn/molecule-304130.html