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SMILES: N1(C(=O)C(Cl)C)c2c(CCC1)cccc2 Canonical SMILES: O=C(N1CCCc2c1cccc2)C(Cl)C InChI: InChI=1S/C12H14ClNO/c1-9(13)12(15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,9H,4,6,8H2,1H3 InChIKey: HGZBRNUARKFHGK-UHFFFAOYSA-N
CBID:232177 http://www.chembase.cn/molecule-232177.html