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SMILES: N(C(=O)C(Cl)C)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(C(Cl)C)Nc1cccc2c1cccc2 InChI: InChI=1S/C13H12ClNO/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,15,16) InChIKey: HZEXEFBFZFWVOD-UHFFFAOYSA-N
CBID:27016 http://www.chembase.cn/molecule-27016.html