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SMILES: C(=O)(NCCc1c(C)cccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCCc1ccccc1C InChI: InChI=1S/C12H16ClNO/c1-9-5-3-4-6-11(9)7-8-14-12(15)10(2)13/h3-6,10H,7-8H2,1-2H3,(H,14,15) InChIKey: ODUISDFZSWNEHK-UHFFFAOYSA-N
CBID:253862 http://www.chembase.cn/molecule-253862.html