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SMILES: C(=NCc1c2c(ccc1)cccc2)=O Canonical SMILES: O=C=NCc1cccc2c1cccc2 InChI: InChI=1S/C12H9NO/c14-9-13-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2 InChIKey: UTYQUKHNHPEPDA-UHFFFAOYSA-N
CBID:117906 http://www.chembase.cn/molecule-117906.html