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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1occc1)C2)CCC)C Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccco1)C InChI: InChI=1S/C16H22N2O2/c1-3-6-16-10-17-8-15(2,14(16)19)9-18(11-16)13(17)12-5-4-7-20-12/h4-5,7,13H,3,6,8-11H2,1-2H3/t13?,15-,16+ InChIKey: YTCICJHMNWFESD-VHRNVKJDSA-N
CBID:193999 http://www.chembase.cn/molecule-193999.html