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SMILES: C12[C@]3(O[C@H](C2C(=O)O)C=C3)CN(C1=O)C/C=C(\CCC=C(C)C)/C Canonical SMILES: C/C(=C/CN1C[C@@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)O)/CCC=C(C)C InChI: InChI=1S/C19H25NO4/c1-12(2)5-4-6-13(3)8-10-20-11-19-9-7-14(24-19)15(18(22)23)16(19)17(20)21/h5,7-9,14-16H,4,6,10-11H2,1-3H3,(H,22,23)/b13-8-/t14-,15?,16?,19-/m1/s1 InChIKey: QUOGRGMWDHAAQO-TUXYOMQVSA-N
CBID:189075 http://www.chembase.cn/molecule-189075.html