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SMILES: [n+]1(cc(C2[C@@H]3C(=CC[C@@H](C3)CO2)C)ccc1)Cc1ccccc1.[Cl-] Canonical SMILES: CC1=CC[C@H]2C[C@@H]1C(OC2)c1ccc[n+](c1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C21H24NO.ClH/c1-16-9-10-18-12-20(16)21(23-15-18)19-8-5-11-22(14-19)13-17-6-3-2-4-7-17;/h2-9,11,14,18,20-21H,10,12-13,15H2,1H3;1H/q+1;/p-1/t18-,20-,21?;/m1./s1 InChIKey: ADBPBNVMKDNBQL-DTCFERTNSA-M
CBID:181167 http://www.chembase.cn/molecule-181167.html