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SMILES: C(=O)(NC1(C#N)CCCC1)CC1c2c(CC1)cccc2 Canonical SMILES: N#CC1(CCCC1)NC(=O)CC1CCc2c1cccc2 InChI: InChI=1S/C17H20N2O/c18-12-17(9-3-4-10-17)19-16(20)11-14-8-7-13-5-1-2-6-15(13)14/h1-2,5-6,14H,3-4,7-11H2,(H,19,20) InChIKey: YGTNHIUSYVFIFL-UHFFFAOYSA-N
CBID:650376 http://www.chembase.cn/molecule-650376.html