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SMILES: N1(C(=O)C(Cl)C)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c1cccc2)C(Cl)C InChI: InChI=1S/C11H12ClNO/c1-8(12)11(14)13-7-6-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3 InChIKey: DLXVQAFCFXWGFM-UHFFFAOYSA-N
CBID:72357 http://www.chembase.cn/molecule-72357.html