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SMILES: C(=O)(Nc1c(Cc2ccccc2)cccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1Cc1ccccc1 InChI: InChI=1S/C16H16ClNO/c1-12(17)16(19)18-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19) InChIKey: SEMYEVBPBWFAGQ-UHFFFAOYSA-N
CBID:253835 http://www.chembase.cn/molecule-253835.html