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SMILES: OS(=O)(=O)O.CN1C2CCC1CC(C2)OC(=O)C(O)c1ccccc1.CN1C2CCC1CC(C2)OC(=O)C(O)c1ccccc1 Canonical SMILES: OS(=O)(=O)O.OC(c1ccccc1)C(=O)OC1CC2CCC(C1)N2C.OC(c1ccccc1)C(=O)OC1CC2CCC(C1)N2C InChI: InChI=1S/2C16H21NO3.H2O4S/c2*1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;1-5(2,3)4/h2*2-6,12-15,18H,7-10H2,1H3;(H2,1,2,3,4) InChIKey: DDZDQXRTVNYMIV-UHFFFAOYSA-N
CBID:109781 http://www.chembase.cn/molecule-109781.html