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SMILES: C(=O)(N1CCSCC1)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)C(=O)N1CCSCC1 InChI: InChI=1S/C13H15ClN2O2S/c14-9-12(17)15-11-3-1-2-10(8-11)13(18)16-4-6-19-7-5-16/h1-3,8H,4-7,9H2,(H,15,17) InChIKey: RHBIDVWBWSYYGD-UHFFFAOYSA-N
CBID:266428 http://www.chembase.cn/molecule-266428.html