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SMILES: n1c(cc(C(=O)O)cc1Cl)N(C)C Canonical SMILES: Clc1nc(cc(c1)C(=O)O)N(C)C InChI: InChI=1S/C8H9ClN2O2/c1-11(2)7-4-5(8(12)13)3-6(9)10-7/h3-4H,1-2H3,(H,12,13) InChIKey: FZGKYBLWJTYHTF-UHFFFAOYSA-N
CBID:273522 http://www.chembase.cn/molecule-273522.html