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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(OC(C)C)ccc1)CC(=O)O2)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1cccc(c1)OC(C)C InChI: InChI=1S/C30H34O7/c1-18(2)35-23-14-8-11-20(15-23)24-17-26(32)37-25-16-21-10-5-4-6-12-22(31)13-7-9-19(3)36-30(34)27(21)29(33)28(24)25/h5,8,10-11,14-16,18-19,24,33H,4,6-7,9,12-13,17H2,1-3H3/b10-5+ InChIKey: POYQIEJGZKPZMX-BJMVGYQFSA-N
CBID:227293 http://www.chembase.cn/molecule-227293.html