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SMILES: n1c2c(oc1CCC)ccc(c2)N Canonical SMILES: CCCc1nc2c(o1)ccc(c2)N InChI: InChI=1S/C10H12N2O/c1-2-3-10-12-8-6-7(11)4-5-9(8)13-10/h4-6H,2-3,11H2,1H3 InChIKey: WYENCKOREHAFMD-UHFFFAOYSA-N
CBID:40909 http://www.chembase.cn/molecule-40909.html