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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)OCC(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C27H29NO8/c1-16-26(36-22-6-4-3-5-21(22)33-2)25(30)20-12-11-19(13-23(20)35-16)34-15-24(29)28-14-17-7-9-18(10-8-17)27(31)32/h3-6,11-13,17-18H,7-10,14-15H2,1-2H3,(H,28,29)(H,31,32)/t17-,18- InChIKey: YOVLRUXFHZPEBA-IYARVYRRSA-N
CBID:220624 http://www.chembase.cn/molecule-220624.html