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SMILES: n1c(N(CC(=O)O)C)ccc(c1)Cl Canonical SMILES: OC(=O)CN(c1ccc(cn1)Cl)C InChI: InChI=1S/C8H9ClN2O2/c1-11(5-8(12)13)7-3-2-6(9)4-10-7/h2-4H,5H2,1H3,(H,12,13) InChIKey: JXEHYXKQIRBXDX-UHFFFAOYSA-N
CBID:257153 http://www.chembase.cn/molecule-257153.html