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SMILES: N1(Cc2cc3c(cc2C)OCO3)C[C@@H]([C@](CC1)(O)C)O Canonical SMILES: O[C@H]1CN(CC[C@]1(C)O)Cc1cc2OCOc2cc1C InChI: InChI=1S/C15H21NO4/c1-10-5-12-13(20-9-19-12)6-11(10)7-16-4-3-15(2,18)14(17)8-16/h5-6,14,17-18H,3-4,7-9H2,1-2H3/t14-,15-/m0/s1 InChIKey: VPXGRWDZWFACLE-GJZGRUSLSA-N
CBID:420316 http://www.chembase.cn/molecule-420316.html