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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)c1c2c(cc(c1)C(C)(C)C)C(CC2)(C)C.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)c1cc(cc3c1CCC3(C)C)C(C)(C)C)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C30H40NO4.HI/c1-29(2,3)19-14-21(20-9-11-30(4,5)22(20)15-19)24(32)16-23-26-18(10-12-31(23,6)7)13-25-27(28(26)33-8)35-17-34-25;/h13-15,23H,9-12,16-17H2,1-8H3;1H/q+1;/p-1 InChIKey: QYNOXPVVXGQHCS-UHFFFAOYSA-M
CBID:187881 http://www.chembase.cn/molecule-187881.html