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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)OC)C2)CC)C Canonical SMILES: COc1ccc(cc1)C1N2C[C@@]3(CN1C[C@](C2)(C3=O)CC)C InChI: InChI=1S/C18H24N2O2/c1-4-18-11-19-9-17(2,16(18)21)10-20(12-18)15(19)13-5-7-14(22-3)8-6-13/h5-8,15H,4,9-12H2,1-3H3/t15?,17-,18+ InChIKey: JIHIKJGVHRJZQS-ZNXRZULTSA-N
CBID:211923 http://www.chembase.cn/molecule-211923.html