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SMILES: c1ccc2c(c1)ccc(n2)C1=NCCO1 Canonical SMILES: C1CN=C(O1)c1ccc2c(n1)cccc2 InChI: InChI=1S/C12H10N2O/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12/h1-6H,7-8H2 InChIKey: USDSJWOYSHFPND-UHFFFAOYSA-N
CBID:142769 http://www.chembase.cn/molecule-142769.html