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SMILES: c1(c(n(c(c1)C)C1CC1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)C1CC1)C InChI: InChI=1S/C11H14ClNO/c1-7-5-10(11(14)6-12)8(2)13(7)9-3-4-9/h5,9H,3-4,6H2,1-2H3 InChIKey: VDOWBQXUDGEQHE-UHFFFAOYSA-N
CBID:234222 http://www.chembase.cn/molecule-234222.html