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SMILES: c1(nc(c(s1)C)CC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc(c(s1)C)CC InChI: InChI=1S/C8H11ClN2OS/c1-3-6-5(2)13-8(10-6)11-7(12)4-9/h3-4H2,1-2H3,(H,10,11,12) InChIKey: MSHQDDQHSXQNNX-UHFFFAOYSA-N
CBID:17747 http://www.chembase.cn/molecule-17747.html