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SMILES: s1c(ccc1CN(C(=O)CCl)CC=C)Cl Canonical SMILES: C=CCN(C(=O)CCl)Cc1ccc(s1)Cl InChI: InChI=1S/C10H11Cl2NOS/c1-2-5-13(10(14)6-11)7-8-3-4-9(12)15-8/h2-4H,1,5-7H2 InChIKey: XDQUZKNFXBHIOZ-UHFFFAOYSA-N
CBID:243281 http://www.chembase.cn/molecule-243281.html