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SMILES: n1c(c2c(OC)cccc2)ccnc1NN Canonical SMILES: COc1ccccc1c1ccnc(n1)NN InChI: InChI=1S/C11H12N4O/c1-16-10-5-3-2-4-8(10)9-6-7-13-11(14-9)15-12/h2-7H,12H2,1H3,(H,13,14,15) InChIKey: DDOHDPZDSPMXKZ-UHFFFAOYSA-N
CBID:309811 http://www.chembase.cn/molecule-309811.html