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SMILES: [C@]12(N(CC(=O)N1)CCc1c2cccc1)C Canonical SMILES: O=C1CN2[C@@](N1)(C)c1ccccc1CC2 InChI: InChI=1S/C12H14N2O/c1-12-10-5-3-2-4-9(10)6-7-14(12)8-11(15)13-12/h2-5H,6-8H2,1H3,(H,13,15)/t12-/m0/s1 InChIKey: WJOLEEOJQKLSBP-LBPRGKRZSA-N
CBID:185002 http://www.chembase.cn/molecule-185002.html