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SMILES: N1(C(=O)C)Cc2c(NCC1)cccc2 Canonical SMILES: CC(=O)N1CCNc2c(C1)cccc2 InChI: InChI=1S/C11H14N2O/c1-9(14)13-7-6-12-11-5-3-2-4-10(11)8-13/h2-5,12H,6-8H2,1H3 InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N
CBID:180131 http://www.chembase.cn/molecule-180131.html