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SMILES: n1c(cc(cc1)N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1ccnc(c1)c1ccccc1 InChI: InChI=1S/C12H8N2O/c15-9-14-11-6-7-13-12(8-11)10-4-2-1-3-5-10/h1-8H InChIKey: UULNAOPCWYRODJ-UHFFFAOYSA-N
CBID:800605 http://www.chembase.cn/molecule-800605.html