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SMILES: c1(c(nn(c1)CC)C)CC(C(=O)O)N Canonical SMILES: Cc1nn(cc1CC(C(=O)O)N)CC InChI: InChI=1S/C9H15N3O2/c1-3-12-5-7(6(2)11-12)4-8(10)9(13)14/h5,8H,3-4,10H2,1-2H3,(H,13,14) InChIKey: DQAARDUVMMYDOO-UHFFFAOYSA-N
CBID:283776 http://www.chembase.cn/molecule-283776.html