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SMILES: n1c(oc2c1cc(C(=O)N(C1CCCCC1)C)cc2)C(C)C Canonical SMILES: CN(C(=O)c1ccc2c(c1)nc(o2)C(C)C)C1CCCCC1 InChI: InChI=1S/C18H24N2O2/c1-12(2)17-19-15-11-13(9-10-16(15)22-17)18(21)20(3)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3 InChIKey: JEMSTHTUFPJZGJ-UHFFFAOYSA-N
CBID:567799 http://www.chembase.cn/molecule-567799.html