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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1c(OC)cccc1)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccccc1OC InChI: InChI=1S/C29H32O7/c1-18-10-9-13-20(30)12-6-4-5-11-19-16-24-27(28(34-3)26(19)29(32)35-18)22(17-25(31)36-24)21-14-7-8-15-23(21)33-2/h5,7-8,11,14-16,18,22H,4,6,9-10,12-13,17H2,1-3H3/b11-5+/t18-,22?/m0/s1 InChIKey: MXWBUYXEGQEVJQ-XAQRQLDISA-N
CBID:227302 http://www.chembase.cn/molecule-227302.html