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SMILES: C(=O)(N(Cc1c(C)cccc1)C)C(Cl)C Canonical SMILES: O=C(N(Cc1ccccc1C)C)C(Cl)C InChI: InChI=1S/C12H16ClNO/c1-9-6-4-5-7-11(9)8-14(3)12(15)10(2)13/h4-7,10H,8H2,1-3H3 InChIKey: XRYCWYJUPYMVCG-UHFFFAOYSA-N
CBID:253910 http://www.chembase.cn/molecule-253910.html