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SMILES: c1(nc(OCC2CC2)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1nc(OCC2CC2)ccc1Cl InChI: InChI=1S/C10H10ClNO3/c11-7-3-4-8(12-9(7)10(13)14)15-5-6-1-2-6/h3-4,6H,1-2,5H2,(H,13,14) InChIKey: SBSICDYGNMASIM-UHFFFAOYSA-N
CBID:264555 http://www.chembase.cn/molecule-264555.html