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SMILES: C(=O)(NCCOc1cc(OC)ccc1)CCl Canonical SMILES: ClCC(=O)NCCOc1cccc(c1)OC InChI: InChI=1S/C11H14ClNO3/c1-15-9-3-2-4-10(7-9)16-6-5-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14) InChIKey: GYSYXQDFTSYFIV-UHFFFAOYSA-N
CBID:260591 http://www.chembase.cn/molecule-260591.html