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SMILES: N1=CNc2c(C1)cccc2 Canonical SMILES: C1=NCc2c(N1)cccc2 InChI: InChI=1S/C8H8N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-4,6H,5H2,(H,9,10) InChIKey: LGACUMPRRMLUFZ-UHFFFAOYSA-N
CBID:275204 http://www.chembase.cn/molecule-275204.html