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SMILES: C(=O)(NCCOc1c(OC)cccc1)CCl Canonical SMILES: ClCC(=O)NCCOc1ccccc1OC InChI: InChI=1S/C11H14ClNO3/c1-15-9-4-2-3-5-10(9)16-7-6-13-11(14)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: KNVHMXSCCDHSLU-UHFFFAOYSA-N
CBID:58050 http://www.chembase.cn/molecule-58050.html