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SMILES: C1(=O)N(CCN(CC1)CCCc1ccccc1)CC Canonical SMILES: CCN1CCN(CCC1=O)CCCc1ccccc1 InChI: InChI=1S/C16H24N2O/c1-2-18-14-13-17(12-10-16(18)19)11-6-9-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3 InChIKey: ATPQFUWJKOYKRQ-UHFFFAOYSA-N
CBID:604298 http://www.chembase.cn/molecule-604298.html