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SMILES: O=C1c2cc(C)cc(C)c2NCCC1.Cl Canonical SMILES: Cc1cc(C)c2c(c1)C(=O)CCCN2.Cl InChI: InChI=1S/C12H15NO.ClH/c1-8-6-9(2)12-10(7-8)11(14)4-3-5-13-12;/h6-7,13H,3-5H2,1-2H3;1H InChIKey: BVVXSFNPPTUJOR-UHFFFAOYSA-N
CBID:289010 http://www.chembase.cn/molecule-289010.html