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SMILES: c1(C(=O)OCC)ncccc1Cl Canonical SMILES: CCOC(=O)c1ncccc1Cl InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)7-6(9)4-3-5-10-7/h3-5H,2H2,1H3 InChIKey: HVPDNHNBAJDBGU-UHFFFAOYSA-N
CBID:45213 http://www.chembase.cn/molecule-45213.html