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SMILES: [C@]12(C([C@@]3(CN(C2)C(N(C1)C3)C)C)O)c1ccccc1 Canonical SMILES: OC1[C@]2(C)CN3C[C@]1(CN(C2)C3C)c1ccccc1 InChI: InChI=1S/C16H22N2O/c1-12-17-8-15(2)9-18(12)11-16(10-17,14(15)19)13-6-4-3-5-7-13/h3-7,12,14,19H,8-11H2,1-2H3/t12?,14?,15-,16+ InChIKey: XWDIOLTZGHUWBC-DVMLXDCBSA-N
CBID:222722 http://www.chembase.cn/molecule-222722.html