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SMILES: c1(C(=O)N2CC(N(CC2)C(C)C)CC)cn(cc1)C(C)(C)C Canonical SMILES: CCC1CN(CCN1C(C)C)C(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C18H31N3O/c1-7-16-13-19(10-11-21(16)14(2)3)17(22)15-8-9-20(12-15)18(4,5)6/h8-9,12,14,16H,7,10-11,13H2,1-6H3 InChIKey: OZBJHAYZPCHVLZ-UHFFFAOYSA-N
CBID:437409 http://www.chembase.cn/molecule-437409.html