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SMILES: c1(=O)n(ccc2c1cccc2)CCC(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CCn1ccc2c(c1=O)cccc2 InChI: InChI=1S/C16H18N2O2/c19-15(17-9-3-4-10-17)8-12-18-11-7-13-5-1-2-6-14(13)16(18)20/h1-2,5-7,11H,3-4,8-10,12H2 InChIKey: WJAJRSLJEZNHKY-UHFFFAOYSA-N
CBID:816764 http://www.chembase.cn/molecule-816764.html