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SMILES: CC(N)c1nc2ccccc2o1 Canonical SMILES: CC(c1nc2c(o1)cccc2)N InChI: InChI=1S/C9H10N2O/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3 InChIKey: RAMYOLVPQWSXTB-UHFFFAOYSA-N
CBID:288089 http://www.chembase.cn/molecule-288089.html