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SMILES: C(=O)(N([C@H]1[C@@H](O)CCCC1)C)Nc1cc(c2c(C)cccc2)ccc1 Canonical SMILES: O[C@H]1CCCC[C@H]1N(C(=O)Nc1cccc(c1)c1ccccc1C)C InChI: InChI=1S/C21H26N2O2/c1-15-8-3-4-11-18(15)16-9-7-10-17(14-16)22-21(25)23(2)19-12-5-6-13-20(19)24/h3-4,7-11,14,19-20,24H,5-6,12-13H2,1-2H3,(H,22,25)/t19-,20+/m1/s1 InChIKey: AQVOWUPFFLPGIE-UXHICEINSA-N
CBID:320058 http://www.chembase.cn/molecule-320058.html