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SMILES: Cc1c(c(ccc1)C)/N=C(/[C@@H]1CCCCN1)\O Canonical SMILES: O/C(=N\c1c(C)cccc1C)/[C@@H]1CCCCN1 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-/m0/s1 InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N
CBID:286697 http://www.chembase.cn/molecule-286697.html