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SMILES: c1(C(=O)N2CCCC2)c(c2c(nc1)ccc(c2)CCCC)O Canonical SMILES: CCCCc1ccc2c(c1)c(O)c(cn2)C(=O)N1CCCC1 InChI: InChI=1S/C18H22N2O2/c1-2-3-6-13-7-8-16-14(11-13)17(21)15(12-19-16)18(22)20-9-4-5-10-20/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21) InChIKey: JLUFFQOYHIMKGY-UHFFFAOYSA-N
CBID:224243 http://www.chembase.cn/molecule-224243.html