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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C3)C1)c1occc1)C2)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccco1)CC InChI: InChI=1S/C16H22N2O2/c1-3-15-8-17-10-16(4-2,14(15)19)11-18(9-15)13(17)12-6-5-7-20-12/h5-7,13H,3-4,8-11H2,1-2H3/t13?,15-,16+ InChIKey: VTNHHZRWRQAKOG-VHRNVKJDSA-N
CBID:187504 http://www.chembase.cn/molecule-187504.html