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SMILES: C1(=O)N(CCN(CC1)Cc1cc(ccc1)C)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1cccc(c1)C InChI: InChI=1S/C15H22N2O/c1-3-17-10-9-16(8-7-15(17)18)12-14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3 InChIKey: FVVAKCPSFDRFRA-UHFFFAOYSA-N
CBID:785506 http://www.chembase.cn/molecule-785506.html