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SMILES: c1(c(n(c(c1)C)CCC)C)C(=O)CCl Canonical SMILES: CCCn1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C11H16ClNO/c1-4-5-13-8(2)6-10(9(13)3)11(14)7-12/h6H,4-5,7H2,1-3H3 InChIKey: KJLXGGVVFXBMOK-UHFFFAOYSA-N
CBID:232621 http://www.chembase.cn/molecule-232621.html