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SMILES: n1n(c(=O)ccc1c1ccncc1)CCN Canonical SMILES: NCCn1nc(ccc1=O)c1ccncc1 InChI: InChI=1S/C11H12N4O/c12-5-8-15-11(16)2-1-10(14-15)9-3-6-13-7-4-9/h1-4,6-7H,5,8,12H2 InChIKey: MIYUFMSHTGYERT-UHFFFAOYSA-N
CBID:114478 http://www.chembase.cn/molecule-114478.html