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SMILES: n1(c(c(c(n1)C)Cl)C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1nc(c(c1C)Cl)C)C InChI: InChI=1S/C9H13ClN2O2/c1-5(9(13)14)4-12-7(3)8(10)6(2)11-12/h5H,4H2,1-3H3,(H,13,14) InChIKey: BAKDQYHGSMTKMU-UHFFFAOYSA-N
CBID:17520 http://www.chembase.cn/molecule-17520.html