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SMILES: CCC1C2CC3[C@@H]4N(C)c5ccccc5C54CC(C2[C@H]5O)N3[C@@H]1O Canonical SMILES: CCC1C2CC3N([C@@H]1O)C1C2[C@@H](O)C2([C@H]3N(C)c3c2cccc3)C1 InChI: InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10?,11?,14?,15?,16?,17-,18+,19+,20?/m0/s1 InChIKey: CJDRUOGAGYHKKD-ZPRZLSKBSA-N
CBID:109745 http://www.chembase.cn/molecule-109745.html