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SMILES: C(=O)(NCc1c(C)cccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCc1ccccc1C InChI: InChI=1S/C11H14ClNO/c1-8-5-3-4-6-10(8)7-13-11(14)9(2)12/h3-6,9H,7H2,1-2H3,(H,13,14) InChIKey: FDPIBKCVWXAKHK-UHFFFAOYSA-N
CBID:253864 http://www.chembase.cn/molecule-253864.html