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SMILES: C(=O)(c1c(C#N)cccc1)N(CCN1CCCCC1)C Canonical SMILES: N#Cc1ccccc1C(=O)N(CCN1CCCCC1)C InChI: InChI=1S/C16H21N3O/c1-18(11-12-19-9-5-2-6-10-19)16(20)15-8-4-3-7-14(15)13-17/h3-4,7-8H,2,5-6,9-12H2,1H3 InChIKey: RMOVWQBCQJBRIV-UHFFFAOYSA-N
CBID:517594 http://www.chembase.cn/molecule-517594.html