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SMILES: c1(nc(C=O)ccn1)c1ccccc1 Canonical SMILES: O=Cc1ccnc(n1)c1ccccc1 InChI: InChI=1S/C11H8N2O/c14-8-10-6-7-12-11(13-10)9-4-2-1-3-5-9/h1-8H InChIKey: SORDGBNHSLTTHQ-UHFFFAOYSA-N
CBID:270938 http://www.chembase.cn/molecule-270938.html