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SMILES: C(C(=O)O)c1nc(cc(n1)C)Cl Canonical SMILES: OC(=O)Cc1nc(C)cc(n1)Cl InChI: InChI=1S/C7H7ClN2O2/c1-4-2-5(8)10-6(9-4)3-7(11)12/h2H,3H2,1H3,(H,11,12) InChIKey: WLQUIIYBQJFCHL-UHFFFAOYSA-N
CBID:803810 http://www.chembase.cn/molecule-803810.html