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SMILES: N1(C(=O)CCNc2c1cccc2)C Canonical SMILES: O=C1CCNc2c(N1C)cccc2 InChI: InChI=1S/C10H12N2O/c1-12-9-5-3-2-4-8(9)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3 InChIKey: IWHJGOLLYAXMLD-UHFFFAOYSA-N
CBID:277185 http://www.chembase.cn/molecule-277185.html