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SMILES: CC(C)c1ccc2c(c1)CC[C@@H]1[C@@]2(CCC[C@@]1(C)CN)C.CC(=O)O Canonical SMILES: CC(=O)O.NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C InChI: InChI=1S/C20H31N.C2H4O2/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;1-2(3)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3;1H3,(H,3,4)/t18-,19-,20+;/m0./s1 InChIKey: BFAQRUGPWJVQDA-WFBUOHSLSA-N
CBID:148035 http://www.chembase.cn/molecule-148035.html