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SMILES: C(=O)(NCCc1cc(OC)ccc1)CCl Canonical SMILES: ClCC(=O)NCCc1cccc(c1)OC InChI: InChI=1S/C11H14ClNO2/c1-15-10-4-2-3-9(7-10)5-6-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14) InChIKey: HPHJTWKPQRPOLN-UHFFFAOYSA-N
CBID:58064 http://www.chembase.cn/molecule-58064.html