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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1c(OC(C)C)cccc1)CC(=O)O2)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1ccccc1OC(C)C InChI: InChI=1S/C30H34O7/c1-18(2)35-24-15-8-7-14-22(24)23-17-26(32)37-25-16-20-11-5-4-6-12-21(31)13-9-10-19(3)36-30(34)27(20)29(33)28(23)25/h5,7-8,11,14-16,18-19,23,33H,4,6,9-10,12-13,17H2,1-3H3/b11-5+ InChIKey: YRWSFGPFHZGCMT-VZUCSPMQSA-N
CBID:226527 http://www.chembase.cn/molecule-226527.html