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SMILES: c1(c(n(c(c1)C)C(C)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)C(C)C)C InChI: InChI=1S/C11H16ClNO/c1-7(2)13-8(3)5-10(9(13)4)11(14)6-12/h5,7H,6H2,1-4H3 InChIKey: NAGJNVGLKPVFTG-UHFFFAOYSA-N
CBID:239189 http://www.chembase.cn/molecule-239189.html