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SMILES: N1(C(=O)NCC)CC(CCc2ccccc2)CCC1 Canonical SMILES: CCNC(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C16H24N2O/c1-2-17-16(19)18-12-6-9-15(13-18)11-10-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3,(H,17,19) InChIKey: GVWUXVPHCPPUAC-UHFFFAOYSA-N
CBID:346693 http://www.chembase.cn/molecule-346693.html