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SMILES: C(=O)(Oc1ccccn1)Oc1ccccn1 Canonical SMILES: O=C(Oc1ccccn1)Oc1ccccn1 InChI: InChI=1S/C11H8N2O3/c14-11(15-9-5-1-3-7-12-9)16-10-6-2-4-8-13-10/h1-8H InChIKey: GCSAXWHQFYOIFE-UHFFFAOYSA-N
CBID:70965 http://www.chembase.cn/molecule-70965.html