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SMILES: N1([C@@H]2CC(OC(=O)c3cc(c(cc3)OC)OC)C[C@H]1CC2)C=O Canonical SMILES: O=CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H21NO5/c1-21-15-6-3-11(7-16(15)22-2)17(20)23-14-8-12-4-5-13(9-14)18(12)10-19/h3,6-7,10,12-14H,4-5,8-9H2,1-2H3/t12-,13+,14? InChIKey: KKWQKDSIGOIGIK-PBWFPOADSA-N
CBID:189697 http://www.chembase.cn/molecule-189697.html