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SMILES: C(=O)(NCCOc1cc(ccc1)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCCOc1cccc(c1)C InChI: InChI=1S/C12H16ClNO2/c1-9-4-3-5-11(8-9)16-7-6-14-12(15)10(2)13/h3-5,8,10H,6-7H2,1-2H3,(H,14,15) InChIKey: OGFFRLJBTDEZCG-UHFFFAOYSA-N
CBID:253871 http://www.chembase.cn/molecule-253871.html