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SMILES: CC1C/C=C/C2C3OC3(C)C(C)C3C(Cc4ccccc4)NC(=O)C23OC(=O)O/C=C/C(C)(O)C1=O Canonical SMILES: O=C1O/C=C/C(C)(O)C(=O)C(C/C=C/C2C3(O1)C(=O)NC(C3C(C)C1(C2O1)C)Cc1ccccc1)C InChI: InChI=1S/C28H33NO7/c1-16-9-8-12-19-23-27(4,35-23)17(2)21-20(15-18-10-6-5-7-11-18)29-24(31)28(19,21)36-25(32)34-14-13-26(3,33)22(16)30/h5-8,10-14,16-17,19-21,23,33H,9,15H2,1-4H3,(H,29,31) InChIKey: LAJXCUNOQSHRJO-UHFFFAOYSA-N
CBID:103161 http://www.chembase.cn/molecule-103161.html