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SMILES: N1=C(c2c(C1)cccc2)N Canonical SMILES: NC1=NCc2c1cccc2 InChI: InChI=1S/C8H8N2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2,(H2,9,10) InChIKey: MTKKGHVQPVOXIL-UHFFFAOYSA-N
CBID:277642 http://www.chembase.cn/molecule-277642.html