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SMILES: s1c(ccc1Cl)C(NC(=O)C(N)CCC)C Canonical SMILES: CC(c1ccc(s1)Cl)NC(=O)C(CCC)N InChI: InChI=1S/C11H17ClN2OS/c1-3-4-8(13)11(15)14-7(2)9-5-6-10(12)16-9/h5-8H,3-4,13H2,1-2H3,(H,14,15) InChIKey: VXYGDOHMIGHOGC-UHFFFAOYSA-N
CBID:242182 http://www.chembase.cn/molecule-242182.html