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SMILES: C(=NC1c2c(OCC1)cccc2)=O Canonical SMILES: O=C=NC1CCOc2c1cccc2 InChI: InChI=1S/C10H9NO2/c12-7-11-9-5-6-13-10-4-2-1-3-8(9)10/h1-4,9H,5-6H2 InChIKey: AXOVCCFEDUFHIU-UHFFFAOYSA-N
CBID:278738 http://www.chembase.cn/molecule-278738.html