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SMILES: [C@@]12(C3[N+]4(C(C5[C@@](C2O)(C3)c2c(N5)cccc2)CC1/C(=C/C)/C4)C)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)[C@@]12C3CC4[N+](C1C[C@@]1(C2O)c2ccccc2NC41)(C/C/3=C\C)C.[Cl-] InChI: InChI=1S/C22H27N2O3.ClH/c1-4-12-11-24(2)16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23-18(16)21;/h4-8,14,16-19,23,25H,9-11H2,1-3H3;1H/q+1;/p-1/b12-4+;/t14?,16?,17?,18?,19?,21-,22+,24?;/m1./s1 InChIKey: NMUBAJVLSFFHQI-VZMLBYANSA-M
CBID:188242 http://www.chembase.cn/molecule-188242.html