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SMILES: c1cc(c(c(c1)C)NC(=O)[C@@H]1NCCCC1)C Canonical SMILES: O=C([C@H]1CCCCN1)Nc1c(C)cccc1C InChI: InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1 InChIKey: SILRCGDPZGQJOQ-GFCCVEGCSA-N
CBID:166675 http://www.chembase.cn/molecule-166675.html