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SMILES: C12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)C1CCc1c(occ1)C[N+](Cc1ccccc1)(C)C)C.[Cl-] Canonical SMILES: COC(=O)[C@@]1(C)CCCC2(C1CCC(=C)C2CCc1ccoc1C[N+](Cc1ccccc1)(C)C)C.[Cl-] InChI: InChI=1S/C31H44NO3.ClH/c1-23-13-16-28-30(2,18-10-19-31(28,3)29(33)34-6)26(23)15-14-25-17-20-35-27(25)22-32(4,5)21-24-11-8-7-9-12-24;/h7-9,11-12,17,20,26,28H,1,10,13-16,18-19,21-22H2,2-6H3;1H/q+1;/p-1/t26?,28?,30?,31-;/m0./s1 InChIKey: RQDGCMNXBIHAER-LIEHWRODSA-M
CBID:201519 http://www.chembase.cn/molecule-201519.html