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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(CC(=O)O2)c1ccccc1)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccccc1 InChI: InChI=1S/C28H30O6/c1-18-10-9-15-21(29)14-8-4-7-13-20-16-23-26(27(32-2)25(20)28(31)33-18)22(17-24(30)34-23)19-11-5-3-6-12-19/h3,5-7,11-13,16,18,22H,4,8-10,14-15,17H2,1-2H3/b13-7+/t18-,22?/m0/s1 InChIKey: KAIDUUNCYDXEDE-AGJAPPDMSA-N
CBID:226906 http://www.chembase.cn/molecule-226906.html