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SMILES: C(=N\O)(/c1ncccc1)\CCCCCCCCC Canonical SMILES: CCCCCCCCC/C(=N\O)/c1ccccn1 InChI: InChI=1S/C15H24N2O/c1-2-3-4-5-6-7-8-12-15(17-18)14-11-9-10-13-16-14/h9-11,13,18H,2-8,12H2,1H3/b17-15+ InChIKey: BQLQVZJEOAXVOR-BMRADRMJSA-N
CBID:121759 http://www.chembase.cn/molecule-121759.html