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SMILES: n1c(oc2c1ccc(c2)N)CCC Canonical SMILES: CCCc1nc2c(o1)cc(cc2)N InChI: InChI=1S/C10H12N2O/c1-2-3-10-12-8-5-4-7(11)6-9(8)13-10/h4-6H,2-3,11H2,1H3 InChIKey: MGJVXCVORIBARV-UHFFFAOYSA-N
CBID:41249 http://www.chembase.cn/molecule-41249.html