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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(c1ccc(cc1)OC)C)C2)C)C Canonical SMILES: COc1ccc(cc1)C1(C)N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C18H24N2O2/c1-16-9-19-11-17(2,15(16)21)12-20(10-16)18(19,3)13-5-7-14(22-4)8-6-13/h5-8H,9-12H2,1-4H3/t16-,17+,18? InChIKey: HVLSMKFAQRAKPZ-JWTNVVGKSA-N
CBID:220104 http://www.chembase.cn/molecule-220104.html