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SMILES: C(=O)(Nc1c(Sc2ccccc2)cccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1Sc1ccccc1 InChI: InChI=1S/C15H14ClNOS/c1-11(16)15(18)17-13-9-5-6-10-14(13)19-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18) InChIKey: IBLDQWLDRMLMDA-UHFFFAOYSA-N
CBID:251731 http://www.chembase.cn/molecule-251731.html