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SMILES: N(c1c(OCC)cccc1)C(=O)CCl Canonical SMILES: CCOc1ccccc1NC(=O)CCl InChI: InChI=1S/C10H12ClNO2/c1-2-14-9-6-4-3-5-8(9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: TXTPYAXGXUVHCQ-UHFFFAOYSA-N
CBID:26932 http://www.chembase.cn/molecule-26932.html