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SMILES: N12C(Nc3c(C2)cccc3)(CCC1=O)C Canonical SMILES: O=C1CCC2(N1Cc1ccccc1N2)C InChI: InChI=1S/C12H14N2O/c1-12-7-6-11(15)14(12)8-9-4-2-3-5-10(9)13-12/h2-5,13H,6-8H2,1H3 InChIKey: VZZCSSUDWYPEDN-UHFFFAOYSA-N
CBID:220540 http://www.chembase.cn/molecule-220540.html