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SMILES: c1(c(ccc(c1)CO)NC)N Canonical SMILES: OCc1ccc(c(c1)N)NC InChI: InChI=1S/C8H12N2O/c1-10-8-3-2-6(5-11)4-7(8)9/h2-4,10-11H,5,9H2,1H3 InChIKey: ZWGAKEBIGFXTSP-UHFFFAOYSA-N
CBID:101811 http://www.chembase.cn/molecule-101811.html