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SMILES: n1c(C(=O)O)cncc1N(CC)CC Canonical SMILES: CCN(c1cncc(n1)C(=O)O)CC InChI: InChI=1S/C9H13N3O2/c1-3-12(4-2)8-6-10-5-7(11-8)9(13)14/h5-6H,3-4H2,1-2H3,(H,13,14) InChIKey: YMPWXIJOWVANIH-UHFFFAOYSA-N
CBID:50478 http://www.chembase.cn/molecule-50478.html