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SMILES: C(=O)(c1c(/C=C/C2CCCCC2)nccc1)N(C)C Canonical SMILES: CN(C(=O)c1cccnc1/C=C/C1CCCCC1)C InChI: InChI=1S/C16H22N2O/c1-18(2)16(19)14-9-6-12-17-15(14)11-10-13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3/b11-10+ InChIKey: AWOAXMGPTSMUIK-ZHACJKMWSA-N
CBID:750263 http://www.chembase.cn/molecule-750263.html