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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1cc(N(C)C)ccc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C18H28N2O2/c1-19(2)17-10-6-8-15(14-17)18(21)20-12-5-4-9-16(20)11-7-13-22-3/h6,8,10,14,16H,4-5,7,9,11-13H2,1-3H3 InChIKey: UGOYCBWRGAWIMR-UHFFFAOYSA-N
CBID:615989 http://www.chembase.cn/molecule-615989.html