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SMILES: c1(c(n(c(c1)C)CC)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)CC)C InChI: InChI=1S/C10H14ClNO/c1-4-12-7(2)5-9(8(12)3)10(13)6-11/h5H,4,6H2,1-3H3 InChIKey: MZROZFPFLUMMOS-UHFFFAOYSA-N
CBID:31107 http://www.chembase.cn/molecule-31107.html