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SMILES: c1(NC(=O)CCl)c(C(CC)C)cccc1 Canonical SMILES: CCC(c1ccccc1NC(=O)CCl)C InChI: InChI=1S/C12H16ClNO/c1-3-9(2)10-6-4-5-7-11(10)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15) InChIKey: CFRLWPOECXAQDT-UHFFFAOYSA-N
CBID:229304 http://www.chembase.cn/molecule-229304.html