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SMILES: c1(=O)c(cc2c(o1)cc(OC(C(=O)NC[C@@H]1CCC(C(=O)O)CC1)C)cc2)c1ccccc1 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)c(c2)c1ccccc1)C)NC[C@@H]1CCC(CC1)C(=O)O InChI: InChI=1S/C26H27NO6/c1-16(24(28)27-15-17-7-9-19(10-8-17)25(29)30)32-21-12-11-20-13-22(18-5-3-2-4-6-18)26(31)33-23(20)14-21/h2-6,11-14,16-17,19H,7-10,15H2,1H3,(H,27,28)(H,29,30)/t16?,17-,19? InChIKey: ITGDFJSZWWNVPR-RZEZUNLOSA-N
CBID:208884 http://www.chembase.cn/molecule-208884.html