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SMILES: n1n(c(=O)cc2c1CCNC2)CCC Canonical SMILES: CCCn1nc2CCNCc2cc1=O InChI: InChI=1S/C10H15N3O/c1-2-5-13-10(14)6-8-7-11-4-3-9(8)12-13/h6,11H,2-5,7H2,1H3 InChIKey: JEQNUIQOWXNGJA-UHFFFAOYSA-N
CBID:285157 http://www.chembase.cn/molecule-285157.html