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SMILES: C123N(c4c(C1(C)CCCC3)cccc4)CCC(=O)N2 Canonical SMILES: O=C1CCN2C3(N1)CCCCC3(C)c1c2cccc1 InChI: InChI=1S/C16H20N2O/c1-15-9-4-5-10-16(15)17-14(19)8-11-18(16)13-7-3-2-6-12(13)15/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,19) InChIKey: OFQFGAACEWFNCU-UHFFFAOYSA-N
CBID:184881 http://www.chembase.cn/molecule-184881.html